REMARK ID 316521 MODEL 1 2022-05-28_00000170_3_19
PFRMAT TS
TARGET 2022-05-28_00000170_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.144   2.668   4.500  1.00  5.58           N  
ATOM      2  CA  GLY A   1       1.569   3.240   3.290  1.00  5.58           C  
ATOM      3  C   GLY A   1       1.821   2.308   2.101  1.00  5.58           C  
ATOM      4  O   GLY A   1       1.748   1.094   2.257  1.00  5.58           O  
ATOM      5  H   GLY A   1       1.607   1.999   5.033  1.00  5.58           H  
ATOM      6 1HA  GLY A   1       0.496   3.387   3.427  1.00  5.58           H  
ATOM      7 2HA  GLY A   1       2.018   4.216   3.137  1.00  5.58           H  
ATOM      8  N   PRO A   2       2.085   2.849   0.893  1.00  4.57           N  
ATOM      9  CA  PRO A   2       2.448   2.134  -0.334  1.00  4.57           C  
ATOM     10  C   PRO A   2       3.719   1.286  -0.208  1.00  4.57           C  
ATOM     11  O   PRO A   2       3.951   0.384  -1.011  1.00  4.57           O  
ATOM     12  CB  PRO A   2       2.664   3.282  -1.329  1.00  4.57           C  
ATOM     13  CG  PRO A   2       1.832   4.427  -0.790  1.00  4.57           C  
ATOM     14  CD  PRO A   2       1.936   4.307   0.708  1.00  4.57           C  
ATOM     15  HA  PRO A   2       1.601   1.505  -0.644  1.00  4.57           H  
ATOM     16 1HB  PRO A   2       3.731   3.526  -1.393  1.00  4.57           H  
ATOM     17 2HB  PRO A   2       2.350   2.967  -2.334  1.00  4.57           H  
ATOM     18 1HG  PRO A   2       2.219   5.388  -1.164  1.00  4.57           H  
ATOM     19 2HG  PRO A   2       0.795   4.343  -1.151  1.00  4.57           H  
ATOM     20 1HD  PRO A   2       2.827   4.845   1.069  1.00  4.57           H  
ATOM     21 2HD  PRO A   2       1.002   4.676   1.159  1.00  4.57           H  
ATOM     22  N   LEU A   3       4.561   1.627   0.773  1.00  3.45           N  
ATOM     23  CA  LEU A   3       5.839   0.975   1.080  1.00  3.45           C  
ATOM     24  C   LEU A   3       6.910   1.104  -0.014  1.00  3.45           C  
ATOM     25  O   LEU A   3       7.936   0.429   0.045  1.00  3.45           O  
ATOM     26  CB  LEU A   3       5.613  -0.518   1.363  1.00  3.45           C  
ATOM     27  CG  LEU A   3       4.579  -0.844   2.447  1.00  3.45           C  
ATOM     28  CD1 LEU A   3       4.469  -2.347   2.590  1.00  3.45           C  
ATOM     29  CD2 LEU A   3       4.977  -0.181   3.751  1.00  3.45           C  
ATOM     30  H   LEU A   3       4.292   2.384   1.379  1.00  3.45           H  
ATOM     31  HA  LEU A   3       6.230   1.435   1.987  1.00  3.45           H  
ATOM     32 1HB  LEU A   3       5.316  -1.024   0.449  1.00  3.45           H  
ATOM     33 2HB  LEU A   3       6.560  -0.946   1.685  1.00  3.45           H  
ATOM     34  HG  LEU A   3       3.611  -0.476   2.142  1.00  3.45           H  
ATOM     35 1HD1 LEU A   3       3.720  -2.583   3.346  1.00  3.45           H  
ATOM     36 2HD1 LEU A   3       4.170  -2.779   1.635  1.00  3.45           H  
ATOM     37 3HD1 LEU A   3       5.430  -2.760   2.891  1.00  3.45           H  
ATOM     38 1HD2 LEU A   3       4.232  -0.409   4.514  1.00  3.45           H  
ATOM     39 2HD2 LEU A   3       5.937  -0.558   4.063  1.00  3.45           H  
ATOM     40 3HD2 LEU A   3       5.031   0.898   3.610  1.00  3.45           H  
ATOM     41  N   GLY A   4       6.722   2.026  -0.959  1.00  2.46           N  
ATOM     42  CA  GLY A   4       7.687   2.265  -2.041  1.00  2.46           C  
ATOM     43  C   GLY A   4       9.063   2.681  -1.523  1.00  2.46           C  
ATOM     44  O   GLY A   4      10.089   2.421  -2.149  1.00  2.46           O  
ATOM     45  H   GLY A   4       5.863   2.551  -0.947  1.00  2.46           H  
ATOM     46 1HA  GLY A   4       7.783   1.359  -2.639  1.00  2.46           H  
ATOM     47 2HA  GLY A   4       7.298   3.038  -2.702  1.00  2.46           H  
ATOM     48  N   SER A   5       9.065   3.327  -0.366  1.00  1.74           N  
ATOM     49  CA  SER A   5      10.258   3.825   0.295  1.00  1.74           C  
ATOM     50  C   SER A   5      10.986   2.769   1.131  1.00  1.74           C  
ATOM     51  O   SER A   5      12.018   3.072   1.729  1.00  1.74           O  
ATOM     52  CB  SER A   5       9.902   5.003   1.178  1.00  1.74           C  
ATOM     53  OG  SER A   5       9.066   4.603   2.224  1.00  1.74           O  
ATOM     54  H   SER A   5       8.175   3.489   0.077  1.00  1.74           H  
ATOM     55  HA  SER A   5      10.948   4.171  -0.476  1.00  1.74           H  
ATOM     56 1HB  SER A   5      10.816   5.432   1.588  1.00  1.74           H  
ATOM     57 2HB  SER A   5       9.412   5.775   0.587  1.00  1.74           H  
ATOM     58  HG  SER A   5       9.452   3.788   2.555  1.00  1.74           H  
ATOM     59  N   ARG A   6      10.445   1.546   1.215  1.00  1.28           N  
ATOM     60  CA  ARG A   6      11.036   0.516   2.074  1.00  1.28           C  
ATOM     61  C   ARG A   6      11.469  -0.744   1.303  1.00  1.28           C  
ATOM     62  O   ARG A   6      10.735  -1.726   1.306  1.00  1.28           O  
ATOM     63  CB  ARG A   6      10.024   0.041   3.094  1.00  1.28           C  
ATOM     64  CG  ARG A   6       9.471   1.059   4.023  1.00  1.28           C  
ATOM     65  CD  ARG A   6       8.739   0.392   5.110  1.00  1.28           C  
ATOM     66  NE  ARG A   6       7.973   1.301   5.921  1.00  1.28           N  
ATOM     67  CZ  ARG A   6       7.328   0.943   7.046  1.00  1.28           C  
ATOM     68  NH1 ARG A   6       7.410  -0.293   7.498  1.00  1.28           N  
ATOM     69  NH2 ARG A   6       6.608   1.838   7.705  1.00  1.28           N  
ATOM     70  H   ARG A   6       9.604   1.314   0.686  1.00  1.28           H  
ATOM     71  HA  ARG A   6      11.881   0.943   2.603  1.00  1.28           H  
ATOM     72 1HB  ARG A   6       9.173  -0.394   2.567  1.00  1.28           H  
ATOM     73 2HB  ARG A   6      10.459  -0.743   3.695  1.00  1.28           H  
ATOM     74 1HG  ARG A   6      10.271   1.631   4.436  1.00  1.28           H  
ATOM     75 2HG  ARG A   6       8.783   1.714   3.488  1.00  1.28           H  
ATOM     76 1HD  ARG A   6       8.081  -0.366   4.709  1.00  1.28           H  
ATOM     77 2HD  ARG A   6       9.466  -0.083   5.756  1.00  1.28           H  
ATOM     78  HE  ARG A   6       7.884   2.255   5.609  1.00  1.28           H  
ATOM     79 1HH1 ARG A   6       7.989  -1.005   7.010  1.00  1.28           H  
ATOM     80 2HH1 ARG A   6       6.924  -0.545   8.341  1.00  1.28           H  
ATOM     81 1HH2 ARG A   6       6.539   2.785   7.361  1.00  1.28           H  
ATOM     82 2HH2 ARG A   6       6.124   1.573   8.550  1.00  1.28           H  
ATOM     83  N   PRO A   7      12.619  -0.744   0.608  1.00  1.04           N  
ATOM     84  CA  PRO A   7      13.103  -1.820  -0.244  1.00  1.04           C  
ATOM     85  C   PRO A   7      13.697  -3.037   0.482  1.00  1.04           C  
ATOM     86  O   PRO A   7      14.028  -4.033  -0.167  1.00  1.04           O  
ATOM     87  CB  PRO A   7      14.168  -1.105  -1.079  1.00  1.04           C  
ATOM     88  CG  PRO A   7      14.696  -0.037  -0.184  1.00  1.04           C  
ATOM     89  CD  PRO A   7      13.512   0.427   0.638  1.00  1.04           C  
ATOM     90  HA  PRO A   7      12.274  -2.142  -0.893  1.00  1.04           H  
ATOM     91 1HB  PRO A   7      14.946  -1.822  -1.382  1.00  1.04           H  
ATOM     92 2HB  PRO A   7      13.718  -0.706  -2.001  1.00  1.04           H  
ATOM     93 1HG  PRO A   7      15.484  -0.453   0.411  1.00  1.04           H  
ATOM     94 2HG  PRO A   7      15.143   0.772  -0.777  1.00  1.04           H  
ATOM     95 1HD  PRO A   7      13.847   0.653   1.661  1.00  1.04           H  
ATOM     96 2HD  PRO A   7      13.054   1.281   0.144  1.00  1.04           H  
ATOM     97  N   PHE A   8      13.885  -2.974   1.803  1.00  0.95           N  
ATOM     98  CA  PHE A   8      14.562  -4.077   2.478  1.00  0.95           C  
ATOM     99  C   PHE A   8      13.548  -5.055   3.078  1.00  0.95           C  
ATOM    100  O   PHE A   8      12.923  -4.778   4.101  1.00  0.95           O  
ATOM    101  CB  PHE A   8      15.504  -3.512   3.540  1.00  0.95           C  
ATOM    102  CG  PHE A   8      16.568  -2.693   2.956  1.00  0.95           C  
ATOM    103  CD1 PHE A   8      16.418  -1.332   2.894  1.00  0.95           C  
ATOM    104  CD2 PHE A   8      17.703  -3.265   2.432  1.00  0.95           C  
ATOM    105  CE1 PHE A   8      17.378  -0.539   2.321  1.00  0.95           C  
ATOM    106  CE2 PHE A   8      18.675  -2.480   1.847  1.00  0.95           C  
ATOM    107  CZ  PHE A   8      18.509  -1.111   1.788  1.00  0.95           C  
ATOM    108  H   PHE A   8      13.583  -2.180   2.365  1.00  0.95           H  
ATOM    109  HA  PHE A   8      15.162  -4.618   1.747  1.00  0.95           H  
ATOM    110 1HB  PHE A   8      14.946  -2.899   4.240  1.00  0.95           H  
ATOM    111 2HB  PHE A   8      15.968  -4.298   4.097  1.00  0.95           H  
ATOM    112  HD1 PHE A   8      15.516  -0.885   3.303  1.00  0.95           H  
ATOM    113  HD2 PHE A   8      17.825  -4.349   2.474  1.00  0.95           H  
ATOM    114  HE1 PHE A   8      17.235   0.544   2.283  1.00  0.95           H  
ATOM    115  HE2 PHE A   8      19.570  -2.939   1.430  1.00  0.95           H  
ATOM    116  HZ  PHE A   8      19.272  -0.486   1.328  1.00  0.95           H  
ATOM    117  N   LYS A   9      13.342  -6.177   2.387  1.00  0.96           N  
ATOM    118  CA  LYS A   9      12.304  -7.152   2.744  1.00  0.96           C  
ATOM    119  C   LYS A   9      12.792  -8.389   3.494  1.00  0.96           C  
ATOM    120  O   LYS A   9      13.779  -9.016   3.105  1.00  0.96           O  
ATOM    121  CB  LYS A   9      11.575  -7.608   1.482  1.00  0.96           C  
ATOM    122  CG  LYS A   9      10.449  -8.578   1.751  1.00  0.96           C  
ATOM    123  CD  LYS A   9       9.763  -9.031   0.488  1.00  0.96           C  
ATOM    124  CE  LYS A   9       8.833  -7.982  -0.072  1.00  0.96           C  
ATOM    125  NZ  LYS A   9       8.043  -8.535  -1.207  1.00  0.96           N  
ATOM    126  H   LYS A   9      13.904  -6.340   1.560  1.00  0.96           H  
ATOM    127  HA  LYS A   9      11.586  -6.657   3.394  1.00  0.96           H  
ATOM    128 1HB  LYS A   9      11.175  -6.747   0.952  1.00  0.96           H  
ATOM    129 2HB  LYS A   9      12.282  -8.100   0.815  1.00  0.96           H  
ATOM    130 1HG  LYS A   9      10.833  -9.464   2.248  1.00  0.96           H  
ATOM    131 2HG  LYS A   9       9.718  -8.104   2.410  1.00  0.96           H  
ATOM    132 1HD  LYS A   9      10.512  -9.276  -0.263  1.00  0.96           H  
ATOM    133 2HD  LYS A   9       9.185  -9.930   0.697  1.00  0.96           H  
ATOM    134 1HE  LYS A   9       8.146  -7.658   0.714  1.00  0.96           H  
ATOM    135 2HE  LYS A   9       9.408  -7.125  -0.418  1.00  0.96           H  
ATOM    136 1HZ  LYS A   9       7.412  -7.840  -1.564  1.00  0.96           H  
ATOM    137 2HZ  LYS A   9       8.657  -8.847  -1.940  1.00  0.96           H  
ATOM    138 3HZ  LYS A   9       7.506  -9.340  -0.837  1.00  0.96           H  
ATOM    139  N   CYS A  10      12.081  -8.755   4.564  1.00  1.06           N  
ATOM    140  CA  CYS A  10      12.405  -9.969   5.307  1.00  1.06           C  
ATOM    141  C   CYS A  10      11.938 -11.189   4.528  1.00  1.06           C  
ATOM    142  O   CYS A  10      10.742 -11.367   4.280  1.00  1.06           O  
ATOM    143  CB  CYS A  10      11.741  -9.961   6.682  1.00  1.06           C  
ATOM    144  SG  CYS A  10      12.125 -11.409   7.708  1.00  1.06           S  
ATOM    145  H   CYS A  10      11.296  -8.174   4.862  1.00  1.06           H  
ATOM    146  HA  CYS A  10      13.486 -10.030   5.433  1.00  1.06           H  
ATOM    147 1HB  CYS A  10      12.026  -9.073   7.234  1.00  1.06           H  
ATOM    148 2HB  CYS A  10      10.664  -9.911   6.549  1.00  1.06           H  
ATOM    149  HG  CYS A  10      13.452 -11.230   7.714  1.00  1.06           H  
ATOM    150  N   SER A  11      12.865 -12.080   4.198  1.00  1.24           N  
ATOM    151  CA  SER A  11      12.531 -13.261   3.401  1.00  1.24           C  
ATOM    152  C   SER A  11      11.618 -14.257   4.125  1.00  1.24           C  
ATOM    153  O   SER A  11      11.039 -15.143   3.498  1.00  1.24           O  
ATOM    154  CB  SER A  11      13.800 -13.958   2.967  1.00  1.24           C  
ATOM    155  OG  SER A  11      14.460 -14.529   4.058  1.00  1.24           O  
ATOM    156  H   SER A  11      13.831 -11.905   4.449  1.00  1.24           H  
ATOM    157  HA  SER A  11      12.007 -12.920   2.506  1.00  1.24           H  
ATOM    158 1HB  SER A  11      13.564 -14.729   2.235  1.00  1.24           H  
ATOM    159 2HB  SER A  11      14.456 -13.236   2.482  1.00  1.24           H  
ATOM    160  HG  SER A  11      13.953 -15.313   4.286  1.00  1.24           H  
ATOM    161  N   VAL A  12      11.513 -14.123   5.442  1.00  1.48           N  
ATOM    162  CA  VAL A  12      10.685 -15.005   6.247  1.00  1.48           C  
ATOM    163  C   VAL A  12       9.209 -14.591   6.262  1.00  1.48           C  
ATOM    164  O   VAL A  12       8.320 -15.439   6.180  1.00  1.48           O  
ATOM    165  CB  VAL A  12      11.169 -15.031   7.708  1.00  1.48           C  
ATOM    166  CG1 VAL A  12      10.226 -15.879   8.521  1.00  1.48           C  
ATOM    167  CG2 VAL A  12      12.620 -15.532   7.789  1.00  1.48           C  
ATOM    168  H   VAL A  12      12.023 -13.376   5.887  1.00  1.48           H  
ATOM    169  HA  VAL A  12      10.759 -16.011   5.835  1.00  1.48           H  
ATOM    170  HB  VAL A  12      11.111 -14.038   8.120  1.00  1.48           H  
ATOM    171 1HG1 VAL A  12      10.534 -15.883   9.550  1.00  1.48           H  
ATOM    172 2HG1 VAL A  12       9.220 -15.469   8.451  1.00  1.48           H  
ATOM    173 3HG1 VAL A  12      10.233 -16.897   8.140  1.00  1.48           H  
ATOM    174 1HG2 VAL A  12      12.950 -15.534   8.831  1.00  1.48           H  
ATOM    175 2HG2 VAL A  12      12.683 -16.542   7.389  1.00  1.48           H  
ATOM    176 3HG2 VAL A  12      13.270 -14.870   7.209  1.00  1.48           H  
ATOM    177  N   CYS A  13       8.952 -13.292   6.446  1.00  1.77           N  
ATOM    178  CA  CYS A  13       7.584 -12.799   6.625  1.00  1.77           C  
ATOM    179  C   CYS A  13       7.071 -11.699   5.682  1.00  1.77           C  
ATOM    180  O   CYS A  13       5.937 -11.258   5.854  1.00  1.77           O  
ATOM    181  CB  CYS A  13       7.439 -12.276   8.040  1.00  1.77           C  
ATOM    182  SG  CYS A  13       8.453 -10.827   8.331  1.00  1.77           S  
ATOM    183  H   CYS A  13       9.725 -12.645   6.477  1.00  1.77           H  
ATOM    184  HA  CYS A  13       6.917 -13.653   6.513  1.00  1.77           H  
ATOM    185 1HB  CYS A  13       6.400 -12.018   8.240  1.00  1.77           H  
ATOM    186 2HB  CYS A  13       7.736 -13.050   8.743  1.00  1.77           H  
ATOM    187  HG  CYS A  13       8.139 -10.659   9.614  1.00  1.77           H  
ATOM    188  N   GLU A  14       7.890 -11.225   4.735  1.00  2.09           N  
ATOM    189  CA  GLU A  14       7.534 -10.143   3.792  1.00  2.09           C  
ATOM    190  C   GLU A  14       7.411  -8.736   4.416  1.00  2.09           C  
ATOM    191  O   GLU A  14       6.973  -7.800   3.746  1.00  2.09           O  
ATOM    192  CB  GLU A  14       6.204 -10.455   3.049  1.00  2.09           C  
ATOM    193  CG  GLU A  14       6.153 -11.762   2.217  1.00  2.09           C  
ATOM    194  CD  GLU A  14       6.819 -11.642   0.849  1.00  2.09           C  
ATOM    195  OE1 GLU A  14       6.699 -10.589   0.240  1.00  2.09           O  
ATOM    196  OE2 GLU A  14       7.430 -12.584   0.412  1.00  2.09           O  
ATOM    197  H   GLU A  14       8.833 -11.597   4.646  1.00  2.09           H  
ATOM    198  HA  GLU A  14       8.325 -10.102   3.050  1.00  2.09           H  
ATOM    199 1HB  GLU A  14       5.361 -10.442   3.725  1.00  2.09           H  
ATOM    200 2HB  GLU A  14       6.027  -9.648   2.339  1.00  2.09           H  
ATOM    201 1HG  GLU A  14       6.651 -12.554   2.777  1.00  2.09           H  
ATOM    202 2HG  GLU A  14       5.112 -12.050   2.085  1.00  2.09           H  
ATOM    203  N   LYS A  15       7.803  -8.566   5.675  1.00  2.38           N  
ATOM    204  CA  LYS A  15       7.806  -7.238   6.291  1.00  2.38           C  
ATOM    205  C   LYS A  15       8.914  -6.400   5.674  1.00  2.38           C  
ATOM    206  O   LYS A  15      10.015  -6.913   5.437  1.00  2.38           O  
ATOM    207  CB  LYS A  15       7.974  -7.297   7.805  1.00  2.38           C  
ATOM    208  CG  LYS A  15       7.813  -5.946   8.498  1.00  2.38           C  
ATOM    209  CD  LYS A  15       7.884  -6.087   9.998  1.00  2.38           C  
ATOM    210  CE  LYS A  15       7.705  -4.756  10.697  1.00  2.38           C  
ATOM    211  NZ  LYS A  15       6.325  -4.223  10.526  1.00  2.38           N  
ATOM    212  H   LYS A  15       8.117  -9.368   6.203  1.00  2.38           H  
ATOM    213  HA  LYS A  15       6.857  -6.748   6.071  1.00  2.38           H  
ATOM    214 1HB  LYS A  15       7.236  -7.978   8.227  1.00  2.38           H  
ATOM    215 2HB  LYS A  15       8.965  -7.685   8.052  1.00  2.38           H  
ATOM    216 1HG  LYS A  15       8.612  -5.272   8.180  1.00  2.38           H  
ATOM    217 2HG  LYS A  15       6.859  -5.504   8.220  1.00  2.38           H  
ATOM    218 1HD  LYS A  15       7.128  -6.792  10.346  1.00  2.38           H  
ATOM    219 2HD  LYS A  15       8.860  -6.470  10.260  1.00  2.38           H  
ATOM    220 1HE  LYS A  15       7.912  -4.882  11.758  1.00  2.38           H  
ATOM    221 2HE  LYS A  15       8.412  -4.038  10.282  1.00  2.38           H  
ATOM    222 1HZ  LYS A  15       6.243  -3.337  11.003  1.00  2.38           H  
ATOM    223 2HZ  LYS A  15       6.140  -4.095   9.540  1.00  2.38           H  
ATOM    224 3HZ  LYS A  15       5.661  -4.877  10.914  1.00  2.38           H  
ATOM    225  N   THR A  16       8.639  -5.123   5.404  1.00  2.59           N  
ATOM    226  CA  THR A  16       9.674  -4.282   4.817  1.00  2.59           C  
ATOM    227  C   THR A  16      10.152  -3.119   5.690  1.00  2.59           C  
ATOM    228  O   THR A  16       9.381  -2.506   6.446  1.00  2.59           O  
ATOM    229  CB  THR A  16       9.192  -3.741   3.474  1.00  2.59           C  
ATOM    230  OG1 THR A  16       7.989  -2.989   3.664  1.00  2.59           O  
ATOM    231  CG2 THR A  16       8.948  -4.864   2.490  1.00  2.59           C  
ATOM    232  H   THR A  16       7.722  -4.748   5.597  1.00  2.59           H  
ATOM    233  HA  THR A  16      10.540  -4.904   4.623  1.00  2.59           H  
ATOM    234  HB  THR A  16       9.951  -3.093   3.084  1.00  2.59           H  
ATOM    235  HG1 THR A  16       7.815  -2.494   2.857  1.00  2.59           H  
ATOM    236 1HG2 THR A  16       8.623  -4.447   1.538  1.00  2.59           H  
ATOM    237 2HG2 THR A  16       9.863  -5.404   2.350  1.00  2.59           H  
ATOM    238 3HG2 THR A  16       8.184  -5.537   2.872  1.00  2.59           H  
ATOM    239  N   TYR A  17      11.442  -2.801   5.505  1.00  2.66           N  
ATOM    240  CA  TYR A  17      12.186  -1.743   6.177  1.00  2.66           C  
ATOM    241  C   TYR A  17      12.911  -0.760   5.244  1.00  2.66           C  
ATOM    242  O   TYR A  17      13.143  -1.030   4.062  1.00  2.66           O  
ATOM    243  CB  TYR A  17      13.183  -2.378   7.142  1.00  2.66           C  
ATOM    244  CG  TYR A  17      12.541  -3.094   8.301  1.00  2.66           C  
ATOM    245  CD1 TYR A  17      12.081  -4.400   8.197  1.00  2.66           C  
ATOM    246  CD2 TYR A  17      12.426  -2.416   9.489  1.00  2.66           C  
ATOM    247  CE1 TYR A  17      11.503  -5.001   9.296  1.00  2.66           C  
ATOM    248  CE2 TYR A  17      11.860  -3.005  10.573  1.00  2.66           C  
ATOM    249  CZ  TYR A  17      11.396  -4.280  10.492  1.00  2.66           C  
ATOM    250  OH  TYR A  17      10.824  -4.838  11.602  1.00  2.66           O  
ATOM    251  H   TYR A  17      11.968  -3.400   4.871  1.00  2.66           H  
ATOM    252  HA  TYR A  17      11.477  -1.162   6.765  1.00  2.66           H  
ATOM    253 1HB  TYR A  17      13.799  -3.100   6.599  1.00  2.66           H  
ATOM    254 2HB  TYR A  17      13.851  -1.618   7.537  1.00  2.66           H  
ATOM    255  HD1 TYR A  17      12.168  -4.940   7.258  1.00  2.66           H  
ATOM    256  HD2 TYR A  17      12.793  -1.392   9.563  1.00  2.66           H  
ATOM    257  HE1 TYR A  17      11.133  -6.023   9.227  1.00  2.66           H  
ATOM    258  HE2 TYR A  17      11.774  -2.454  11.509  1.00  2.66           H  
ATOM    259  HH  TYR A  17      10.861  -4.208  12.327  1.00  2.66           H  
ATOM    260  N   LYS A  18      13.256   0.404   5.804  1.00  2.57           N  
ATOM    261  CA  LYS A  18      14.016   1.446   5.100  1.00  2.57           C  
ATOM    262  C   LYS A  18      15.537   1.282   5.212  1.00  2.57           C  
ATOM    263  O   LYS A  18      16.292   1.953   4.508  1.00  2.57           O  
ATOM    264  CB  LYS A  18      13.687   2.827   5.671  1.00  2.57           C  
ATOM    265  CG  LYS A  18      12.274   3.317   5.472  1.00  2.57           C  
ATOM    266  CD  LYS A  18      12.096   4.711   6.059  1.00  2.57           C  
ATOM    267  CE  LYS A  18      10.685   5.232   5.847  1.00  2.57           C  
ATOM    268  NZ  LYS A  18      10.499   6.583   6.459  1.00  2.57           N  
ATOM    269  H   LYS A  18      13.000   0.570   6.769  1.00  2.57           H  
ATOM    270  HA  LYS A  18      13.752   1.416   4.044  1.00  2.57           H  
ATOM    271 1HB  LYS A  18      13.890   2.828   6.743  1.00  2.57           H  
ATOM    272 2HB  LYS A  18      14.350   3.562   5.218  1.00  2.57           H  
ATOM    273 1HG  LYS A  18      12.037   3.339   4.405  1.00  2.57           H  
ATOM    274 2HG  LYS A  18      11.591   2.643   5.977  1.00  2.57           H  
ATOM    275 1HD  LYS A  18      12.312   4.688   7.128  1.00  2.57           H  
ATOM    276 2HD  LYS A  18      12.797   5.393   5.578  1.00  2.57           H  
ATOM    277 1HE  LYS A  18      10.485   5.296   4.775  1.00  2.57           H  
ATOM    278 2HE  LYS A  18       9.975   4.537   6.296  1.00  2.57           H  
ATOM    279 1HZ  LYS A  18       9.554   6.903   6.300  1.00  2.57           H  
ATOM    280 2HZ  LYS A  18      10.673   6.529   7.454  1.00  2.57           H  
ATOM    281 3HZ  LYS A  18      11.148   7.233   6.039  1.00  2.57           H  
ATOM    282  N   ASP A  19      15.979   0.414   6.115  1.00  2.35           N  
ATOM    283  CA  ASP A  19      17.399   0.260   6.421  1.00  2.35           C  
ATOM    284  C   ASP A  19      17.707  -1.203   6.742  1.00  2.35           C  
ATOM    285  O   ASP A  19      17.070  -1.768   7.644  1.00  2.35           O  
ATOM    286  CB  ASP A  19      17.772   1.149   7.622  1.00  2.35           C  
ATOM    287  CG  ASP A  19      19.282   1.270   7.906  1.00  2.35           C  
ATOM    288  OD1 ASP A  19      19.939   0.266   8.138  1.00  2.35           O  
ATOM    289  OD2 ASP A  19      19.762   2.374   7.898  1.00  2.35           O  
ATOM    290  H   ASP A  19      15.299  -0.125   6.629  1.00  2.35           H  
ATOM    291  HA  ASP A  19      17.953   0.592   5.549  1.00  2.35           H  
ATOM    292 1HB  ASP A  19      17.385   2.155   7.445  1.00  2.35           H  
ATOM    293 2HB  ASP A  19      17.280   0.774   8.518  1.00  2.35           H  
ATOM    294  N   PRO A  20      18.717  -1.830   6.101  1.00  2.07           N  
ATOM    295  CA  PRO A  20      19.058  -3.224   6.267  1.00  2.07           C  
ATOM    296  C   PRO A  20      19.447  -3.529   7.712  1.00  2.07           C  
ATOM    297  O   PRO A  20      19.332  -4.670   8.157  1.00  2.07           O  
ATOM    298  CB  PRO A  20      20.262  -3.396   5.320  1.00  2.07           C  
ATOM    299  CG  PRO A  20      20.839  -2.013   5.163  1.00  2.07           C  
ATOM    300  CD  PRO A  20      19.669  -1.075   5.253  1.00  2.07           C  
ATOM    301  HA  PRO A  20      18.214  -3.842   5.939  1.00  2.07           H  
ATOM    302 1HB  PRO A  20      20.981  -4.099   5.762  1.00  2.07           H  
ATOM    303 2HB  PRO A  20      19.932  -3.835   4.370  1.00  2.07           H  
ATOM    304 1HG  PRO A  20      21.580  -1.822   5.956  1.00  2.07           H  
ATOM    305 2HG  PRO A  20      21.371  -1.930   4.204  1.00  2.07           H  
ATOM    306 1HD  PRO A  20      20.024  -0.170   5.737  1.00  2.07           H  
ATOM    307 2HD  PRO A  20      19.262  -0.877   4.302  1.00  2.07           H  
ATOM    308  N   ALA A  21      19.882  -2.518   8.476  1.00  1.82           N  
ATOM    309  CA  ALA A  21      20.229  -2.756   9.866  1.00  1.82           C  
ATOM    310  C   ALA A  21      19.003  -3.180  10.653  1.00  1.82           C  
ATOM    311  O   ALA A  21      19.084  -4.029  11.544  1.00  1.82           O  
ATOM    312  CB  ALA A  21      20.826  -1.514  10.495  1.00  1.82           C  
ATOM    313  H   ALA A  21      19.955  -1.555   8.128  1.00  1.82           H  
ATOM    314  HA  ALA A  21      20.958  -3.566   9.898  1.00  1.82           H  
ATOM    315 1HB  ALA A  21      21.093  -1.720  11.529  1.00  1.82           H  
ATOM    316 2HB  ALA A  21      21.712  -1.215   9.938  1.00  1.82           H  
ATOM    317 3HB  ALA A  21      20.092  -0.709  10.461  1.00  1.82           H  
ATOM    318  N   THR A  22      17.855  -2.587  10.312  1.00  1.62           N  
ATOM    319  CA  THR A  22      16.639  -2.841  11.060  1.00  1.62           C  
ATOM    320  C   THR A  22      15.977  -4.074  10.493  1.00  1.62           C  
ATOM    321  O   THR A  22      15.319  -4.835  11.209  1.00  1.62           O  
ATOM    322  CB  THR A  22      15.722  -1.610  10.999  1.00  1.62           C  
ATOM    323  OG1 THR A  22      15.359  -1.345   9.641  1.00  1.62           O  
ATOM    324  CG2 THR A  22      16.470  -0.407  11.530  1.00  1.62           C  
ATOM    325  H   THR A  22      17.824  -1.959   9.511  1.00  1.62           H  
ATOM    326  HA  THR A  22      16.895  -3.033  12.100  1.00  1.62           H  
ATOM    327  HB  THR A  22      14.824  -1.783  11.590  1.00  1.62           H  
ATOM    328  HG1 THR A  22      16.143  -1.459   9.068  1.00  1.62           H  
ATOM    329 1HG2 THR A  22      15.827   0.472  11.479  1.00  1.62           H  
ATOM    330 2HG2 THR A  22      16.761  -0.587  12.564  1.00  1.62           H  
ATOM    331 3HG2 THR A  22      17.363  -0.240  10.923  1.00  1.62           H  
ATOM    332  N   LEU A  23      16.257  -4.345   9.221  1.00  1.49           N  
ATOM    333  CA  LEU A  23      15.747  -5.568   8.640  1.00  1.49           C  
ATOM    334  C   LEU A  23      16.377  -6.746   9.365  1.00  1.49           C  
ATOM    335  O   LEU A  23      15.686  -7.676   9.782  1.00  1.49           O  
ATOM    336  CB  LEU A  23      16.068  -5.693   7.158  1.00  1.49           C  
ATOM    337  CG  LEU A  23      15.590  -6.993   6.587  1.00  1.49           C  
ATOM    338  CD1 LEU A  23      14.129  -7.038   6.741  1.00  1.49           C  
ATOM    339  CD2 LEU A  23      15.989  -7.149   5.136  1.00  1.49           C  
ATOM    340  H   LEU A  23      16.780  -3.669   8.666  1.00  1.49           H  
ATOM    341  HA  LEU A  23      14.670  -5.604   8.779  1.00  1.49           H  
ATOM    342 1HB  LEU A  23      15.599  -4.873   6.617  1.00  1.49           H  
ATOM    343 2HB  LEU A  23      17.141  -5.645   7.023  1.00  1.49           H  
ATOM    344  HG  LEU A  23      16.021  -7.814   7.165  1.00  1.49           H  
ATOM    345 1HD1 LEU A  23      13.809  -7.950   6.377  1.00  1.49           H  
ATOM    346 2HD1 LEU A  23      13.858  -6.947   7.793  1.00  1.49           H  
ATOM    347 3HD1 LEU A  23      13.678  -6.230   6.168  1.00  1.49           H  
ATOM    348 1HD2 LEU A  23      15.625  -8.107   4.763  1.00  1.49           H  
ATOM    349 2HD2 LEU A  23      15.558  -6.372   4.560  1.00  1.49           H  
ATOM    350 3HD2 LEU A  23      17.074  -7.114   5.050  1.00  1.49           H  
ATOM    351  N   ARG A  24      17.702  -6.697   9.523  1.00  1.41           N  
ATOM    352  CA  ARG A  24      18.451  -7.749  10.191  1.00  1.41           C  
ATOM    353  C   ARG A  24      18.048  -7.909  11.657  1.00  1.41           C  
ATOM    354  O   ARG A  24      17.895  -9.034  12.140  1.00  1.41           O  
ATOM    355  CB  ARG A  24      19.933  -7.447  10.093  1.00  1.41           C  
ATOM    356  CG  ARG A  24      20.516  -7.613   8.695  1.00  1.41           C  
ATOM    357  CD  ARG A  24      21.919  -7.138   8.623  1.00  1.41           C  
ATOM    358  NE  ARG A  24      22.474  -7.282   7.284  1.00  1.41           N  
ATOM    359  CZ  ARG A  24      23.652  -6.766   6.882  1.00  1.41           C  
ATOM    360  NH1 ARG A  24      24.390  -6.073   7.722  1.00  1.41           N  
ATOM    361  NH2 ARG A  24      24.068  -6.957   5.641  1.00  1.41           N  
ATOM    362  H   ARG A  24      18.219  -5.901   9.144  1.00  1.41           H  
ATOM    363  HA  ARG A  24      18.251  -8.687   9.671  1.00  1.41           H  
ATOM    364 1HB  ARG A  24      20.106  -6.412  10.398  1.00  1.41           H  
ATOM    365 2HB  ARG A  24      20.487  -8.089  10.774  1.00  1.41           H  
ATOM    366 1HG  ARG A  24      20.501  -8.669   8.426  1.00  1.41           H  
ATOM    367 2HG  ARG A  24      19.918  -7.056   7.978  1.00  1.41           H  
ATOM    368 1HD  ARG A  24      21.947  -6.080   8.891  1.00  1.41           H  
ATOM    369 2HD  ARG A  24      22.536  -7.708   9.315  1.00  1.41           H  
ATOM    370  HE  ARG A  24      21.936  -7.809   6.609  1.00  1.41           H  
ATOM    371 1HH1 ARG A  24      24.072  -5.927   8.670  1.00  1.41           H  
ATOM    372 2HH1 ARG A  24      25.273  -5.688   7.421  1.00  1.41           H  
ATOM    373 1HH2 ARG A  24      23.503  -7.490   4.995  1.00  1.41           H  
ATOM    374 2HH2 ARG A  24      24.952  -6.571   5.341  1.00  1.41           H  
ATOM    375  N   GLN A  25      17.811  -6.796  12.371  1.00  1.38           N  
ATOM    376  CA  GLN A  25      17.399  -6.947  13.766  1.00  1.38           C  
ATOM    377  C   GLN A  25      16.045  -7.644  13.842  1.00  1.38           C  
ATOM    378  O   GLN A  25      15.782  -8.409  14.771  1.00  1.38           O  
ATOM    379  CB  GLN A  25      17.356  -5.604  14.499  1.00  1.38           C  
ATOM    380  CG  GLN A  25      18.734  -4.972  14.735  1.00  1.38           C  
ATOM    381  CD  GLN A  25      19.676  -5.820  15.612  1.00  1.38           C  
ATOM    382  OE1 GLN A  25      19.349  -6.271  16.733  1.00  1.38           O  
ATOM    383  NE2 GLN A  25      20.889  -6.034  15.091  1.00  1.38           N  
ATOM    384  H   GLN A  25      17.968  -5.868  11.974  1.00  1.38           H  
ATOM    385  HA  GLN A  25      18.125  -7.572  14.268  1.00  1.38           H  
ATOM    386 1HB  GLN A  25      16.764  -4.900  13.910  1.00  1.38           H  
ATOM    387 2HB  GLN A  25      16.860  -5.727  15.458  1.00  1.38           H  
ATOM    388 1HG  GLN A  25      19.219  -4.848  13.782  1.00  1.38           H  
ATOM    389 2HG  GLN A  25      18.601  -4.002  15.210  1.00  1.38           H  
ATOM    390 1HE2 GLN A  25      21.572  -6.559  15.592  1.00  1.38           H  
ATOM    391 2HE2 GLN A  25      21.123  -5.652  14.194  1.00  1.38           H  
ATOM    392  N   HIS A  26      15.184  -7.383  12.858  1.00  1.38           N  
ATOM    393  CA  HIS A  26      13.885  -8.030  12.777  1.00  1.38           C  
ATOM    394  C   HIS A  26      14.031  -9.513  12.452  1.00  1.38           C  
ATOM    395  O   HIS A  26      13.477 -10.370  13.144  1.00  1.38           O  
ATOM    396  CB  HIS A  26      12.994  -7.357  11.726  1.00  1.38           C  
ATOM    397  CG  HIS A  26      11.614  -7.969  11.619  1.00  1.38           C  
ATOM    398  ND1 HIS A  26      10.667  -7.844  12.617  1.00  1.38           N  
ATOM    399  CD2 HIS A  26      11.032  -8.696  10.637  1.00  1.38           C  
ATOM    400  CE1 HIS A  26       9.563  -8.473  12.259  1.00  1.38           C  
ATOM    401  NE2 HIS A  26       9.752  -9.002  11.062  1.00  1.38           N  
ATOM    402  H   HIS A  26      15.427  -6.699  12.140  1.00  1.38           H  
ATOM    403  HA  HIS A  26      13.382  -7.953  13.741  1.00  1.38           H  
ATOM    404 1HB  HIS A  26      12.900  -6.306  11.969  1.00  1.38           H  
ATOM    405 2HB  HIS A  26      13.461  -7.416  10.753  1.00  1.38           H  
ATOM    406  HD1 HIS A  26      10.786  -7.359  13.484  1.00  1.38           H  
ATOM    407  HD2 HIS A  26      11.384  -9.041   9.668  1.00  1.38           H  
ATOM    408  HE1 HIS A  26       8.696  -8.489  12.919  1.00  1.38           H  
ATOM    409  N   GLU A  27      14.804  -9.831  11.406  1.00  1.42           N  
ATOM    410  CA  GLU A  27      14.967 -11.216  10.969  1.00  1.42           C  
ATOM    411  C   GLU A  27      15.490 -12.118  12.100  1.00  1.42           C  
ATOM    412  O   GLU A  27      15.040 -13.263  12.251  1.00  1.42           O  
ATOM    413  CB  GLU A  27      15.857 -11.307   9.736  1.00  1.42           C  
ATOM    414  CG  GLU A  27      15.927 -12.703   9.198  1.00  1.42           C  
ATOM    415  CD  GLU A  27      16.647 -12.874   7.904  1.00  1.42           C  
ATOM    416  OE1 GLU A  27      17.102 -11.913   7.330  1.00  1.42           O  
ATOM    417  OE2 GLU A  27      16.757 -14.009   7.500  1.00  1.42           O  
ATOM    418  H   GLU A  27      15.259  -9.084  10.884  1.00  1.42           H  
ATOM    419  HA  GLU A  27      13.995 -11.587  10.664  1.00  1.42           H  
ATOM    420 1HB  GLU A  27      15.477 -10.643   8.957  1.00  1.42           H  
ATOM    421 2HB  GLU A  27      16.867 -10.977   9.990  1.00  1.42           H  
ATOM    422 1HG  GLU A  27      16.445 -13.271   9.936  1.00  1.42           H  
ATOM    423 2HG  GLU A  27      14.916 -13.104   9.108  1.00  1.42           H  
ATOM    424  N   LYS A  28      16.362 -11.579  12.953  1.00  1.49           N  
ATOM    425  CA  LYS A  28      16.889 -12.332  14.085  1.00  1.49           C  
ATOM    426  C   LYS A  28      15.796 -12.873  15.002  1.00  1.49           C  
ATOM    427  O   LYS A  28      16.000 -13.904  15.651  1.00  1.49           O  
ATOM    428  CB  LYS A  28      17.816 -11.471  14.941  1.00  1.49           C  
ATOM    429  CG  LYS A  28      19.211 -11.222  14.401  1.00  1.49           C  
ATOM    430  CD  LYS A  28      19.878 -10.160  15.248  1.00  1.49           C  
ATOM    431  CE  LYS A  28      19.922 -10.575  16.716  1.00  1.49           C  
ATOM    432  NZ  LYS A  28      20.548  -9.540  17.551  1.00  1.49           N  
ATOM    433  H   LYS A  28      16.710 -10.633  12.778  1.00  1.49           H  
ATOM    434  HA  LYS A  28      17.454 -13.180  13.695  1.00  1.49           H  
ATOM    435 1HB  LYS A  28      17.353 -10.492  15.084  1.00  1.49           H  
ATOM    436 2HB  LYS A  28      17.919 -11.926  15.927  1.00  1.49           H  
ATOM    437 1HG  LYS A  28      19.796 -12.141  14.435  1.00  1.49           H  
ATOM    438 2HG  LYS A  28      19.151 -10.880  13.369  1.00  1.49           H  
ATOM    439 1HD  LYS A  28      20.892  -9.985  14.890  1.00  1.49           H  
ATOM    440 2HD  LYS A  28      19.323  -9.236  15.172  1.00  1.49           H  
ATOM    441 1HE  LYS A  28      18.899 -10.726  17.062  1.00  1.49           H  
ATOM    442 2HE  LYS A  28      20.474 -11.512  16.829  1.00  1.49           H  
ATOM    443 1HZ  LYS A  28      20.521  -9.825  18.541  1.00  1.49           H  
ATOM    444 2HZ  LYS A  28      21.499  -9.386  17.265  1.00  1.49           H  
ATOM    445 3HZ  LYS A  28      20.016  -8.682  17.452  1.00  1.49           H  
ATOM    446  N   THR A  29      14.638 -12.195  15.075  1.00  1.57           N  
ATOM    447  CA  THR A  29      13.574 -12.607  15.987  1.00  1.57           C  
ATOM    448  C   THR A  29      12.742 -13.740  15.393  1.00  1.57           C  
ATOM    449  O   THR A  29      11.936 -14.352  16.093  1.00  1.57           O  
ATOM    450  CB  THR A  29      12.649 -11.429  16.362  1.00  1.57           C  
ATOM    451  OG1 THR A  29      11.930 -10.961  15.217  1.00  1.57           O  
ATOM    452  CG2 THR A  29      13.507 -10.294  16.888  1.00  1.57           C  
ATOM    453  H   THR A  29      14.479 -11.383  14.479  1.00  1.57           H  
ATOM    454  HA  THR A  29      14.032 -12.971  16.904  1.00  1.57           H  
ATOM    455  HB  THR A  29      11.943 -11.742  17.128  1.00  1.57           H  
ATOM    456  HG1 THR A  29      12.543 -10.854  14.462  1.00  1.57           H  
ATOM    457 1HG2 THR A  29      12.873  -9.451  17.159  1.00  1.57           H  
ATOM    458 2HG2 THR A  29      14.062 -10.630  17.762  1.00  1.57           H  
ATOM    459 3HG2 THR A  29      14.207  -9.986  16.108  1.00  1.57           H  
ATOM    460  N   HIS A  30      12.939 -14.027  14.105  1.00  1.60           N  
ATOM    461  CA  HIS A  30      12.251 -15.138  13.473  1.00  1.60           C  
ATOM    462  C   HIS A  30      13.094 -16.384  13.676  1.00  1.60           C  
ATOM    463  O   HIS A  30      12.574 -17.488  13.837  1.00  1.60           O  
ATOM    464  CB  HIS A  30      12.030 -14.877  11.986  1.00  1.60           C  
ATOM    465  CG  HIS A  30      11.030 -13.789  11.713  1.00  1.60           C  
ATOM    466  ND1 HIS A  30       9.676 -14.036  11.587  1.00  1.60           N  
ATOM    467  CD2 HIS A  30      11.177 -12.459  11.584  1.00  1.60           C  
ATOM    468  CE1 HIS A  30       9.049 -12.897  11.377  1.00  1.60           C  
ATOM    469  NE2 HIS A  30       9.939 -11.929  11.375  1.00  1.60           N  
ATOM    470  H   HIS A  30      13.606 -13.496  13.552  1.00  1.60           H  
ATOM    471  HA  HIS A  30      11.283 -15.301  13.945  1.00  1.60           H  
ATOM    472 1HB  HIS A  30      12.978 -14.603  11.515  1.00  1.60           H  
ATOM    473 2HB  HIS A  30      11.692 -15.792  11.517  1.00  1.60           H  
ATOM    474  HD2 HIS A  30      12.091 -11.905  11.648  1.00  1.60           H  
ATOM    475  HE1 HIS A  30       7.979 -12.774  11.238  1.00  1.60           H  
ATOM    476  HE2 HIS A  30       9.770 -10.919  11.251  1.00  1.60           H  
ATOM    477  N   TRP A  31      14.412 -16.185  13.701  1.00  1.56           N  
ATOM    478  CA  TRP A  31      15.326 -17.300  13.909  1.00  1.56           C  
ATOM    479  C   TRP A  31      15.660 -17.476  15.394  1.00  1.56           C  
ATOM    480  O   TRP A  31      16.136 -18.534  15.809  1.00  1.56           O  
ATOM    481  CB  TRP A  31      16.607 -17.103  13.116  1.00  1.56           C  
ATOM    482  CG  TRP A  31      16.364 -16.998  11.646  1.00  1.56           C  
ATOM    483  CD1 TRP A  31      16.505 -15.884  10.908  1.00  1.56           C  
ATOM    484  CD2 TRP A  31      15.896 -18.024  10.734  1.00  1.56           C  
ATOM    485  NE1 TRP A  31      16.186 -16.135   9.591  1.00  1.56           N  
ATOM    486  CE2 TRP A  31      15.803 -17.433   9.470  1.00  1.56           C  
ATOM    487  CE3 TRP A  31      15.551 -19.371  10.886  1.00  1.56           C  
ATOM    488  CZ2 TRP A  31      15.386 -18.138   8.356  1.00  1.56           C  
ATOM    489  CZ3 TRP A  31      15.129 -20.081   9.766  1.00  1.56           C  
ATOM    490  CH2 TRP A  31      15.049 -19.479   8.534  1.00  1.56           C  
ATOM    491  H   TRP A  31      14.773 -15.247  13.522  1.00  1.56           H  
ATOM    492  HA  TRP A  31      14.844 -18.212  13.560  1.00  1.56           H  
ATOM    493 1HB  TRP A  31      17.101 -16.185  13.453  1.00  1.56           H  
ATOM    494 2HB  TRP A  31      17.287 -17.931  13.304  1.00  1.56           H  
ATOM    495  HD1 TRP A  31      16.838 -14.930  11.304  1.00  1.56           H  
ATOM    496  HE1 TRP A  31      16.234 -15.437   8.819  1.00  1.56           H  
ATOM    497  HE3 TRP A  31      15.614 -19.854  11.861  1.00  1.56           H  
ATOM    498  HZ2 TRP A  31      15.316 -17.674   7.371  1.00  1.56           H  
ATOM    499  HZ3 TRP A  31      14.864 -21.131   9.892  1.00  1.56           H  
ATOM    500  HH2 TRP A  31      14.714 -20.065   7.678  1.00  1.56           H  
ATOM    501  N   LEU A  32      15.391 -16.433  16.185  1.00  1.44           N  
ATOM    502  CA  LEU A  32      15.685 -16.363  17.611  1.00  1.44           C  
ATOM    503  C   LEU A  32      17.167 -16.476  17.897  1.00  1.44           C  
ATOM    504  O   LEU A  32      17.596 -17.232  18.775  1.00  1.44           O  
ATOM    505  CB  LEU A  32      14.907 -17.424  18.390  1.00  1.44           C  
ATOM    506  CG  LEU A  32      13.401 -17.335  18.229  1.00  1.44           C  
ATOM    507  CD1 LEU A  32      12.743 -18.442  19.028  1.00  1.44           C  
ATOM    508  CD2 LEU A  32      12.949 -15.960  18.678  1.00  1.44           C  
ATOM    509  H   LEU A  32      15.018 -15.594  15.763  1.00  1.44           H  
ATOM    510  HA  LEU A  32      15.359 -15.387  17.967  1.00  1.44           H  
ATOM    511 1HB  LEU A  32      15.225 -18.414  18.083  1.00  1.44           H  
ATOM    512 2HB  LEU A  32      15.136 -17.309  19.446  1.00  1.44           H  
ATOM    513  HG  LEU A  32      13.132 -17.470  17.177  1.00  1.44           H  
ATOM    514 1HD1 LEU A  32      11.662 -18.381  18.906  1.00  1.44           H  
ATOM    515 2HD1 LEU A  32      13.096 -19.408  18.665  1.00  1.44           H  
ATOM    516 3HD1 LEU A  32      12.998 -18.334  20.079  1.00  1.44           H  
ATOM    517 1HD2 LEU A  32      11.868 -15.872  18.555  1.00  1.44           H  
ATOM    518 2HD2 LEU A  32      13.210 -15.808  19.713  1.00  1.44           H  
ATOM    519 3HD2 LEU A  32      13.443 -15.206  18.068  1.00  1.44           H  
ATOM    520  N   THR A  33      17.962 -15.727  17.140  1.00  1.27           N  
ATOM    521  CA  THR A  33      19.393 -15.733  17.396  1.00  1.27           C  
ATOM    522  C   THR A  33      19.602 -14.985  18.708  1.00  1.27           C  
ATOM    523  O   THR A  33      19.216 -13.823  18.834  1.00  1.27           O  
ATOM    524  CB  THR A  33      20.180 -15.067  16.254  1.00  1.27           C  
ATOM    525  OG1 THR A  33      19.907 -15.745  15.019  1.00  1.27           O  
ATOM    526  CG2 THR A  33      21.669 -15.129  16.529  1.00  1.27           C  
ATOM    527  H   THR A  33      17.535 -15.128  16.433  1.00  1.27           H  
ATOM    528  HA  THR A  33      19.736 -16.760  17.517  1.00  1.27           H  
ATOM    529  HB  THR A  33      19.873 -14.026  16.164  1.00  1.27           H  
ATOM    530  HG1 THR A  33      19.973 -16.694  15.157  1.00  1.27           H  
ATOM    531 1HG2 THR A  33      22.209 -14.653  15.712  1.00  1.27           H  
ATOM    532 2HG2 THR A  33      21.894 -14.621  17.444  1.00  1.27           H  
ATOM    533 3HG2 THR A  33      21.978 -16.170  16.613  1.00  1.27           H  
ATOM    534  N   ARG A  34      20.214 -15.640  19.688  1.00  1.09           N  
ATOM    535  CA  ARG A  34      20.351 -15.053  21.021  1.00  1.09           C  
ATOM    536  C   ARG A  34      21.768 -15.104  21.610  1.00  1.09           C  
ATOM    537  O   ARG A  34      22.047 -15.943  22.460  1.00  1.09           O  
ATOM    538  CB  ARG A  34      19.374 -15.745  21.957  1.00  1.09           C  
ATOM    539  CG  ARG A  34      17.902 -15.479  21.679  1.00  1.09           C  
ATOM    540  CD  ARG A  34      17.012 -16.363  22.445  1.00  1.09           C  
ATOM    541  NE  ARG A  34      15.610 -16.018  22.250  1.00  1.09           N  
ATOM    542  CZ  ARG A  34      14.571 -16.802  22.597  1.00  1.09           C  
ATOM    543  NH1 ARG A  34      14.785 -17.991  23.118  1.00  1.09           N  
ATOM    544  NH2 ARG A  34      13.334 -16.377  22.416  1.00  1.09           N  
ATOM    545  H   ARG A  34      20.534 -16.583  19.520  1.00  1.09           H  
ATOM    546  HA  ARG A  34      20.041 -14.024  20.959  1.00  1.09           H  
ATOM    547 1HB  ARG A  34      19.543 -16.818  21.969  1.00  1.09           H  
ATOM    548 2HB  ARG A  34      19.541 -15.365  22.940  1.00  1.09           H  
ATOM    549 1HG  ARG A  34      17.681 -14.474  21.981  1.00  1.09           H  
ATOM    550 2HG  ARG A  34      17.675 -15.593  20.640  1.00  1.09           H  
ATOM    551 1HD  ARG A  34      17.158 -17.391  22.112  1.00  1.09           H  
ATOM    552 2HD  ARG A  34      17.240 -16.288  23.501  1.00  1.09           H  
ATOM    553  HE  ARG A  34      15.401 -15.114  21.854  1.00  1.09           H  
ATOM    554 1HH1 ARG A  34      15.732 -18.316  23.254  1.00  1.09           H  
ATOM    555 2HH1 ARG A  34      14.005 -18.578  23.377  1.00  1.09           H  
ATOM    556 1HH2 ARG A  34      13.167 -15.457  22.031  1.00  1.09           H  
ATOM    557 2HH2 ARG A  34      12.556 -16.964  22.675  1.00  1.09           H  
ATOM    558  N   PRO A  35      22.690 -14.226  21.181  1.00  0.96           N  
ATOM    559  CA  PRO A  35      24.097 -14.210  21.539  1.00  0.96           C  
ATOM    560  C   PRO A  35      24.444 -13.460  22.833  1.00  0.96           C  
ATOM    561  O   PRO A  35      25.625 -13.288  23.138  1.00  0.96           O  
ATOM    562  CB  PRO A  35      24.698 -13.516  20.324  1.00  0.96           C  
ATOM    563  CG  PRO A  35      23.664 -12.511  19.928  1.00  0.96           C  
ATOM    564  CD  PRO A  35      22.321 -13.156  20.241  1.00  0.96           C  
ATOM    565  HA  PRO A  35      24.454 -15.248  21.600  1.00  0.96           H  
ATOM    566 1HB  PRO A  35      25.658 -13.050  20.596  1.00  0.96           H  
ATOM    567 2HB  PRO A  35      24.908 -14.253  19.535  1.00  0.96           H  
ATOM    568 1HG  PRO A  35      23.843 -11.611  20.480  1.00  0.96           H  
ATOM    569 2HG  PRO A  35      23.769 -12.253  18.868  1.00  0.96           H  
ATOM    570 1HD  PRO A  35      21.672 -12.420  20.734  1.00  0.96           H  
ATOM    571 2HD  PRO A  35      21.885 -13.536  19.345  1.00  0.96           H  
ATOM    572  N   PHE A  36      23.442 -13.024  23.606  1.00  0.88           N  
ATOM    573  CA  PHE A  36      23.715 -12.230  24.804  1.00  0.88           C  
ATOM    574  C   PHE A  36      23.222 -12.881  26.108  1.00  0.88           C  
ATOM    575  O   PHE A  36      22.100 -12.599  26.522  1.00  0.88           O  
ATOM    576  CB  PHE A  36      23.073 -10.845  24.703  1.00  0.88           C  
ATOM    577  CG  PHE A  36      23.558 -10.002  23.622  1.00  0.88           C  
ATOM    578  CD1 PHE A  36      22.881  -9.933  22.445  1.00  0.88           C  
ATOM    579  CD2 PHE A  36      24.712  -9.265  23.775  1.00  0.88           C  
ATOM    580  CE1 PHE A  36      23.328  -9.130  21.419  1.00  0.88           C  
ATOM    581  CE2 PHE A  36      25.171  -8.470  22.751  1.00  0.88           C  
ATOM    582  CZ  PHE A  36      24.474  -8.400  21.572  1.00  0.88           C  
ATOM    583  H   PHE A  36      22.466 -13.169  23.346  1.00  0.88           H  
ATOM    584  HA  PHE A  36      24.782 -12.056  24.859  1.00  0.88           H  
ATOM    585 1HB  PHE A  36      22.000 -10.959  24.573  1.00  0.88           H  
ATOM    586 2HB  PHE A  36      23.222 -10.311  25.612  1.00  0.88           H  
ATOM    587  HD1 PHE A  36      21.970 -10.520  22.327  1.00  0.88           H  
ATOM    588  HD2 PHE A  36      25.261  -9.323  24.717  1.00  0.88           H  
ATOM    589  HE1 PHE A  36      22.766  -9.086  20.487  1.00  0.88           H  
ATOM    590  HE2 PHE A  36      26.080  -7.895  22.873  1.00  0.88           H  
ATOM    591  HZ  PHE A  36      24.832  -7.769  20.760  1.00  0.88           H  
ATOM    592  N   PRO A  37      23.964 -13.836  26.711  1.00  0.86           N  
ATOM    593  CA  PRO A  37      23.608 -14.514  27.950  1.00  0.86           C  
ATOM    594  C   PRO A  37      23.642 -13.577  29.145  1.00  0.86           C  
ATOM    595  O   PRO A  37      24.554 -12.765  29.267  1.00  0.86           O  
ATOM    596  CB  PRO A  37      24.703 -15.580  28.082  1.00  0.86           C  
ATOM    597  CG  PRO A  37      25.867 -15.061  27.279  1.00  0.86           C  
ATOM    598  CD  PRO A  37      25.254 -14.278  26.138  1.00  0.86           C  
ATOM    599  HA  PRO A  37      22.625 -14.978  27.849  1.00  0.86           H  
ATOM    600 1HB  PRO A  37      24.974 -15.678  29.142  1.00  0.86           H  
ATOM    601 2HB  PRO A  37      24.350 -16.536  27.787  1.00  0.86           H  
ATOM    602 1HG  PRO A  37      26.515 -14.441  27.917  1.00  0.86           H  
ATOM    603 2HG  PRO A  37      26.484 -15.901  26.928  1.00  0.86           H  
ATOM    604 1HD  PRO A  37      25.927 -13.448  25.925  1.00  0.86           H  
ATOM    605 2HD  PRO A  37      25.090 -14.926  25.264  1.00  0.86           H  
ATOM    606  N   CYS A  38      22.731 -13.783  30.092  1.00  0.89           N  
ATOM    607  CA  CYS A  38      22.717 -13.003  31.333  1.00  0.89           C  
ATOM    608  C   CYS A  38      23.932 -13.276  32.219  1.00  0.89           C  
ATOM    609  O   CYS A  38      24.282 -12.471  33.071  1.00  0.89           O  
ATOM    610  CB  CYS A  38      21.441 -13.301  32.117  1.00  0.89           C  
ATOM    611  SG  CYS A  38      21.307 -15.022  32.620  1.00  0.89           S  
ATOM    612  H   CYS A  38      21.996 -14.461  29.918  1.00  0.89           H  
ATOM    613  HA  CYS A  38      22.720 -11.946  31.066  1.00  0.89           H  
ATOM    614 1HB  CYS A  38      21.406 -12.680  33.014  1.00  0.89           H  
ATOM    615 2HB  CYS A  38      20.577 -13.054  31.515  1.00  0.89           H  
ATOM    616  N   ASN A  39      24.535 -14.458  32.057  1.00  0.96           N  
ATOM    617  CA  ASN A  39      25.700 -14.937  32.828  1.00  0.96           C  
ATOM    618  C   ASN A  39      25.429 -15.117  34.333  1.00  0.96           C  
ATOM    619  O   ASN A  39      26.357 -15.296  35.122  1.00  0.96           O  
ATOM    620  CB  ASN A  39      26.894 -14.017  32.620  1.00  0.96           C  
ATOM    621  CG  ASN A  39      27.317 -13.976  31.170  1.00  0.96           C  
ATOM    622  OD1 ASN A  39      27.582 -15.018  30.553  1.00  0.96           O  
ATOM    623  ND2 ASN A  39      27.367 -12.794  30.613  1.00  0.96           N  
ATOM    624  H   ASN A  39      24.169 -15.051  31.328  1.00  0.96           H  
ATOM    625  HA  ASN A  39      25.968 -15.921  32.441  1.00  0.96           H  
ATOM    626 1HB  ASN A  39      26.670 -13.007  32.957  1.00  0.96           H  
ATOM    627 2HB  ASN A  39      27.730 -14.376  33.218  1.00  0.96           H  
ATOM    628 1HD2 ASN A  39      27.620 -12.703  29.651  1.00  0.96           H  
ATOM    629 2HD2 ASN A  39      27.130 -11.981  31.143  1.00  0.96           H  
ATOM    630  N   ILE A  40      24.159 -15.114  34.709  1.00  1.06           N  
ATOM    631  CA  ILE A  40      23.707 -15.315  36.080  1.00  1.06           C  
ATOM    632  C   ILE A  40      22.818 -16.547  36.147  1.00  1.06           C  
ATOM    633  O   ILE A  40      23.059 -17.500  36.885  1.00  1.06           O  
ATOM    634  CB  ILE A  40      22.874 -14.094  36.555  1.00  1.06           C  
ATOM    635  CG1 ILE A  40      23.724 -12.799  36.535  1.00  1.06           C  
ATOM    636  CG2 ILE A  40      22.290 -14.347  37.930  1.00  1.06           C  
ATOM    637  CD1 ILE A  40      22.916 -11.527  36.791  1.00  1.06           C  
ATOM    638  H   ILE A  40      23.474 -14.942  33.994  1.00  1.06           H  
ATOM    639  HA  ILE A  40      24.569 -15.458  36.730  1.00  1.06           H  
ATOM    640  HB  ILE A  40      22.051 -13.933  35.858  1.00  1.06           H  
ATOM    641 1HG1 ILE A  40      24.508 -12.874  37.288  1.00  1.06           H  
ATOM    642 2HG1 ILE A  40      24.192 -12.704  35.560  1.00  1.06           H  
ATOM    643 1HG2 ILE A  40      21.692 -13.496  38.229  1.00  1.06           H  
ATOM    644 2HG2 ILE A  40      21.661 -15.235  37.905  1.00  1.06           H  
ATOM    645 3HG2 ILE A  40      23.097 -14.495  38.645  1.00  1.06           H  
ATOM    646 1HD1 ILE A  40      23.574 -10.658  36.750  1.00  1.06           H  
ATOM    647 2HD1 ILE A  40      22.140 -11.429  36.033  1.00  1.06           H  
ATOM    648 3HD1 ILE A  40      22.461 -11.584  37.771  1.00  1.06           H  
ATOM    649  N   CYS A  41      21.773 -16.468  35.349  1.00  1.18           N  
ATOM    650  CA  CYS A  41      20.664 -17.392  35.227  1.00  1.18           C  
ATOM    651  C   CYS A  41      20.729 -18.383  34.046  1.00  1.18           C  
ATOM    652  O   CYS A  41      19.948 -19.330  33.979  1.00  1.18           O  
ATOM    653  CB  CYS A  41      19.422 -16.515  35.089  1.00  1.18           C  
ATOM    654  SG  CYS A  41      19.322 -15.441  33.480  1.00  1.18           S  
ATOM    655  H   CYS A  41      21.714 -15.632  34.796  1.00  1.18           H  
ATOM    656  HA  CYS A  41      20.605 -17.963  36.155  1.00  1.18           H  
ATOM    657 1HB  CYS A  41      18.532 -17.140  35.126  1.00  1.18           H  
ATOM    658 2HB  CYS A  41      19.375 -15.837  35.941  1.00  1.18           H  
ATOM    659  N   GLY A  42      21.630 -18.133  33.100  1.00  1.31           N  
ATOM    660  CA  GLY A  42      21.804 -18.937  31.885  1.00  1.31           C  
ATOM    661  C   GLY A  42      20.933 -18.509  30.680  1.00  1.31           C  
ATOM    662  O   GLY A  42      21.134 -18.999  29.569  1.00  1.31           O  
ATOM    663  H   GLY A  42      22.233 -17.338  33.234  1.00  1.31           H  
ATOM    664 1HA  GLY A  42      22.853 -18.899  31.591  1.00  1.31           H  
ATOM    665 2HA  GLY A  42      21.592 -19.979  32.122  1.00  1.31           H  
ATOM    666  N   LYS A  43      19.964 -17.623  30.903  1.00  1.45           N  
ATOM    667  CA  LYS A  43      19.042 -17.154  29.863  1.00  1.45           C  
ATOM    668  C   LYS A  43      19.743 -16.352  28.771  1.00  1.45           C  
ATOM    669  O   LYS A  43      20.591 -15.495  29.049  1.00  1.45           O  
ATOM    670  CB  LYS A  43      17.887 -16.348  30.464  1.00  1.45           C  
ATOM    671  CG  LYS A  43      16.782 -15.981  29.489  1.00  1.45           C  
ATOM    672  CD  LYS A  43      15.606 -15.338  30.220  1.00  1.45           C  
ATOM    673  CE  LYS A  43      14.542 -14.856  29.243  1.00  1.45           C  
ATOM    674  NZ  LYS A  43      13.863 -15.992  28.557  1.00  1.45           N  
ATOM    675  H   LYS A  43      19.857 -17.265  31.841  1.00  1.45           H  
ATOM    676  HA  LYS A  43      18.607 -18.032  29.384  1.00  1.45           H  
ATOM    677 1HB  LYS A  43      17.454 -16.886  31.307  1.00  1.45           H  
ATOM    678 2HB  LYS A  43      18.273 -15.405  30.832  1.00  1.45           H  
ATOM    679 1HG  LYS A  43      17.162 -15.278  28.743  1.00  1.45           H  
ATOM    680 2HG  LYS A  43      16.437 -16.873  28.972  1.00  1.45           H  
ATOM    681 1HD  LYS A  43      15.156 -16.076  30.883  1.00  1.45           H  
ATOM    682 2HD  LYS A  43      15.951 -14.513  30.827  1.00  1.45           H  
ATOM    683 1HE  LYS A  43      13.802 -14.268  29.784  1.00  1.45           H  
ATOM    684 2HE  LYS A  43      15.010 -14.230  28.489  1.00  1.45           H  
ATOM    685 1HZ  LYS A  43      13.171 -15.634  27.916  1.00  1.45           H  
ATOM    686 2HZ  LYS A  43      14.551 -16.529  28.045  1.00  1.45           H  
ATOM    687 3HZ  LYS A  43      13.414 -16.584  29.242  1.00  1.45           H  
ATOM    688  N   MET A  44      19.377 -16.643  27.525  1.00  1.58           N  
ATOM    689  CA  MET A  44      19.932 -15.972  26.355  1.00  1.58           C  
ATOM    690  C   MET A  44      18.987 -14.911  25.801  1.00  1.58           C  
ATOM    691  O   MET A  44      17.781 -15.149  25.693  1.00  1.58           O  
ATOM    692  CB  MET A  44      20.172 -17.012  25.277  1.00  1.58           C  
ATOM    693  CG  MET A  44      21.126 -18.097  25.625  1.00  1.58           C  
ATOM    694  SD  MET A  44      22.779 -17.517  25.718  1.00  1.58           S  
ATOM    695  CE  MET A  44      23.516 -18.898  26.579  1.00  1.58           C  
ATOM    696  H   MET A  44      18.687 -17.367  27.385  1.00  1.58           H  
ATOM    697  HA  MET A  44      20.860 -15.482  26.626  1.00  1.58           H  
ATOM    698 1HB  MET A  44      19.232 -17.451  24.955  1.00  1.58           H  
ATOM    699 2HB  MET A  44      20.620 -16.525  24.437  1.00  1.58           H  
ATOM    700 1HG  MET A  44      20.858 -18.529  26.592  1.00  1.58           H  
ATOM    701 2HG  MET A  44      21.079 -18.882  24.872  1.00  1.58           H  
ATOM    702 1HE  MET A  44      24.579 -18.715  26.725  1.00  1.58           H  
ATOM    703 2HE  MET A  44      23.027 -19.019  27.553  1.00  1.58           H  
ATOM    704 3HE  MET A  44      23.383 -19.805  25.992  1.00  1.58           H  
ATOM    705  N   PHE A  45      19.551 -13.784  25.365  1.00  1.68           N  
ATOM    706  CA  PHE A  45      18.780 -12.704  24.761  1.00  1.68           C  
ATOM    707  C   PHE A  45      19.242 -12.331  23.355  1.00  1.68           C  
ATOM    708  O   PHE A  45      20.400 -12.547  22.972  1.00  1.68           O  
ATOM    709  CB  PHE A  45      18.862 -11.488  25.661  1.00  1.68           C  
ATOM    710  CG  PHE A  45      18.282 -11.746  26.982  1.00  1.68           C  
ATOM    711  CD1 PHE A  45      19.042 -12.314  27.998  1.00  1.68           C  
ATOM    712  CD2 PHE A  45      16.980 -11.443  27.223  1.00  1.68           C  
ATOM    713  CE1 PHE A  45      18.480 -12.570  29.205  1.00  1.68           C  
ATOM    714  CE2 PHE A  45      16.426 -11.692  28.435  1.00  1.68           C  
ATOM    715  CZ  PHE A  45      17.175 -12.257  29.414  1.00  1.68           C  
ATOM    716  H   PHE A  45      20.540 -13.621  25.540  1.00  1.68           H  
ATOM    717  HA  PHE A  45      17.738 -13.022  24.699  1.00  1.68           H  
ATOM    718 1HB  PHE A  45      19.902 -11.212  25.791  1.00  1.68           H  
ATOM    719 2HB  PHE A  45      18.348 -10.640  25.211  1.00  1.68           H  
ATOM    720  HD1 PHE A  45      20.086 -12.568  27.821  1.00  1.68           H  
ATOM    721  HD2 PHE A  45      16.383 -11.001  26.426  1.00  1.68           H  
ATOM    722  HE1 PHE A  45      19.060 -13.026  29.988  1.00  1.68           H  
ATOM    723  HE2 PHE A  45      15.381 -11.449  28.622  1.00  1.68           H  
ATOM    724  HZ  PHE A  45      16.721 -12.462  30.355  1.00  1.68           H  
ATOM    725  N   THR A  46      18.305 -11.772  22.578  1.00  1.73           N  
ATOM    726  CA  THR A  46      18.579 -11.298  21.221  1.00  1.73           C  
ATOM    727  C   THR A  46      19.379  -9.990  21.209  1.00  1.73           C  
ATOM    728  O   THR A  46      20.119  -9.706  20.254  1.00  1.73           O  
ATOM    729  CB  THR A  46      17.252 -11.075  20.453  1.00  1.73           C  
ATOM    730  OG1 THR A  46      16.454 -10.111  21.164  1.00  1.73           O  
ATOM    731  CG2 THR A  46      16.439 -12.386  20.292  1.00  1.73           C  
ATOM    732  H   THR A  46      17.372 -11.663  22.947  1.00  1.73           H  
ATOM    733  HA  THR A  46      19.156 -12.048  20.694  1.00  1.73           H  
ATOM    734  HB  THR A  46      17.482 -10.682  19.463  1.00  1.73           H  
ATOM    735  HG1 THR A  46      15.659  -9.915  20.659  1.00  1.73           H  
ATOM    736 1HG2 THR A  46      15.521 -12.176  19.743  1.00  1.73           H  
ATOM    737 2HG2 THR A  46      17.023 -13.118  19.743  1.00  1.73           H  
ATOM    738 3HG2 THR A  46      16.192 -12.779  21.273  1.00  1.73           H  
ATOM    739  N   GLN A  47      19.224  -9.184  22.267  1.00  1.71           N  
ATOM    740  CA  GLN A  47      19.907  -7.894  22.361  1.00  1.71           C  
ATOM    741  C   GLN A  47      20.464  -7.628  23.755  1.00  1.71           C  
ATOM    742  O   GLN A  47      19.819  -7.934  24.768  1.00  1.71           O  
ATOM    743  CB  GLN A  47      18.967  -6.737  21.975  1.00  1.71           C  
ATOM    744  CG  GLN A  47      18.483  -6.748  20.511  1.00  1.71           C  
ATOM    745  CD  GLN A  47      17.606  -5.543  20.156  1.00  1.71           C  
ATOM    746  OE1 GLN A  47      16.949  -4.964  21.032  1.00  1.71           O  
ATOM    747  NE2 GLN A  47      17.594  -5.161  18.874  1.00  1.71           N  
ATOM    748  H   GLN A  47      18.605  -9.478  23.006  1.00  1.71           H  
ATOM    749  HA  GLN A  47      20.743  -7.896  21.666  1.00  1.71           H  
ATOM    750 1HB  GLN A  47      18.085  -6.761  22.615  1.00  1.71           H  
ATOM    751 2HB  GLN A  47      19.471  -5.788  22.149  1.00  1.71           H  
ATOM    752 1HG  GLN A  47      19.351  -6.746  19.848  1.00  1.71           H  
ATOM    753 2HG  GLN A  47      17.890  -7.645  20.341  1.00  1.71           H  
ATOM    754 1HE2 GLN A  47      17.039  -4.380  18.591  1.00  1.71           H  
ATOM    755 2HE2 GLN A  47      18.160  -5.657  18.179  1.00  1.71           H  
ATOM    756  N   ARG A  48      21.606  -6.935  23.790  1.00  1.64           N  
ATOM    757  CA  ARG A  48      22.259  -6.504  25.024  1.00  1.64           C  
ATOM    758  C   ARG A  48      21.340  -5.668  25.911  1.00  1.64           C  
ATOM    759  O   ARG A  48      21.394  -5.757  27.139  1.00  1.64           O  
ATOM    760  CB  ARG A  48      23.520  -5.708  24.714  1.00  1.64           C  
ATOM    761  CG  ARG A  48      24.342  -5.343  25.937  1.00  1.64           C  
ATOM    762  CD  ARG A  48      25.603  -4.645  25.596  1.00  1.64           C  
ATOM    763  NE  ARG A  48      26.531  -5.517  24.886  1.00  1.64           N  
ATOM    764  CZ  ARG A  48      27.352  -6.406  25.488  1.00  1.64           C  
ATOM    765  NH1 ARG A  48      27.340  -6.530  26.799  1.00  1.64           N  
ATOM    766  NH2 ARG A  48      28.171  -7.152  24.765  1.00  1.64           N  
ATOM    767  H   ARG A  48      22.067  -6.731  22.912  1.00  1.64           H  
ATOM    768  HA  ARG A  48      22.554  -7.399  25.574  1.00  1.64           H  
ATOM    769 1HB  ARG A  48      24.150  -6.256  24.041  1.00  1.64           H  
ATOM    770 2HB  ARG A  48      23.246  -4.779  24.218  1.00  1.64           H  
ATOM    771 1HG  ARG A  48      23.755  -4.703  26.599  1.00  1.64           H  
ATOM    772 2HG  ARG A  48      24.612  -6.250  26.458  1.00  1.64           H  
ATOM    773 1HD  ARG A  48      25.383  -3.790  24.958  1.00  1.64           H  
ATOM    774 2HD  ARG A  48      26.087  -4.303  26.510  1.00  1.64           H  
ATOM    775  HE  ARG A  48      26.568  -5.446  23.878  1.00  1.64           H  
ATOM    776 1HH1 ARG A  48      26.717  -5.960  27.356  1.00  1.64           H  
ATOM    777 2HH1 ARG A  48      27.956  -7.193  27.250  1.00  1.64           H  
ATOM    778 1HH2 ARG A  48      28.187  -7.057  23.759  1.00  1.64           H  
ATOM    779 2HH2 ARG A  48      28.785  -7.813  25.218  1.00  1.64           H  
ATOM    780  N   GLY A  49      20.507  -4.831  25.291  1.00  1.53           N  
ATOM    781  CA  GLY A  49      19.587  -3.966  26.026  1.00  1.53           C  
ATOM    782  C   GLY A  49      18.654  -4.781  26.920  1.00  1.53           C  
ATOM    783  O   GLY A  49      18.552  -4.527  28.127  1.00  1.53           O  
ATOM    784  H   GLY A  49      20.509  -4.802  24.282  1.00  1.53           H  
ATOM    785 1HA  GLY A  49      20.157  -3.263  26.633  1.00  1.53           H  
ATOM    786 2HA  GLY A  49      18.998  -3.382  25.319  1.00  1.53           H  
ATOM    787  N   THR A  50      17.962  -5.753  26.325  1.00  1.41           N  
ATOM    788  CA  THR A  50      17.032  -6.582  27.079  1.00  1.41           C  
ATOM    789  C   THR A  50      17.785  -7.380  28.132  1.00  1.41           C  
ATOM    790  O   THR A  50      17.339  -7.475  29.281  1.00  1.41           O  
ATOM    791  CB  THR A  50      16.228  -7.526  26.177  1.00  1.41           C  
ATOM    792  OG1 THR A  50      15.449  -6.769  25.235  1.00  1.41           O  
ATOM    793  CG2 THR A  50      15.297  -8.337  27.045  1.00  1.41           C  
ATOM    794  H   THR A  50      18.098  -5.928  25.338  1.00  1.41           H  
ATOM    795  HA  THR A  50      16.332  -5.933  27.599  1.00  1.41           H  
ATOM    796  HB  THR A  50      16.913  -8.187  25.638  1.00  1.41           H  
ATOM    797  HG1 THR A  50      15.142  -7.353  24.533  1.00  1.41           H  
ATOM    798 1HG2 THR A  50      14.718  -9.021  26.426  1.00  1.41           H  
ATOM    799 2HG2 THR A  50      15.881  -8.897  27.765  1.00  1.41           H  
ATOM    800 3HG2 THR A  50      14.623  -7.667  27.574  1.00  1.41           H  
ATOM    801  N   MET A  51      18.941  -7.934  27.750  1.00  1.30           N  
ATOM    802  CA  MET A  51      19.752  -8.688  28.696  1.00  1.30           C  
ATOM    803  C   MET A  51      20.078  -7.843  29.914  1.00  1.30           C  
ATOM    804  O   MET A  51      19.935  -8.295  31.050  1.00  1.30           O  
ATOM    805  CB  MET A  51      21.067  -9.102  28.077  1.00  1.30           C  
ATOM    806  CG  MET A  51      21.964  -9.849  29.013  1.00  1.30           C  
ATOM    807  SD  MET A  51      23.595 -10.013  28.360  1.00  1.30           S  
ATOM    808  CE  MET A  51      24.112  -8.321  28.462  1.00  1.30           C  
ATOM    809  H   MET A  51      19.261  -7.831  26.785  1.00  1.30           H  
ATOM    810  HA  MET A  51      19.193  -9.562  29.024  1.00  1.30           H  
ATOM    811 1HB  MET A  51      20.891  -9.719  27.208  1.00  1.30           H  
ATOM    812 2HB  MET A  51      21.601  -8.224  27.743  1.00  1.30           H  
ATOM    813 1HG  MET A  51      22.016  -9.329  29.963  1.00  1.30           H  
ATOM    814 2HG  MET A  51      21.561 -10.847  29.180  1.00  1.30           H  
ATOM    815 1HE  MET A  51      25.126  -8.228  28.081  1.00  1.30           H  
ATOM    816 2HE  MET A  51      23.436  -7.704  27.875  1.00  1.30           H  
ATOM    817 3HE  MET A  51      24.081  -7.994  29.502  1.00  1.30           H  
ATOM    818  N   THR A  52      20.517  -6.604  29.677  1.00  1.20           N  
ATOM    819  CA  THR A  52      20.903  -5.704  30.747  1.00  1.20           C  
ATOM    820  C   THR A  52      19.738  -5.457  31.691  1.00  1.20           C  
ATOM    821  O   THR A  52      19.892  -5.548  32.913  1.00  1.20           O  
ATOM    822  CB  THR A  52      21.386  -4.357  30.171  1.00  1.20           C  
ATOM    823  OG1 THR A  52      22.534  -4.580  29.341  1.00  1.20           O  
ATOM    824  CG2 THR A  52      21.732  -3.396  31.307  1.00  1.20           C  
ATOM    825  H   THR A  52      20.617  -6.280  28.718  1.00  1.20           H  
ATOM    826  HA  THR A  52      21.716  -6.162  31.309  1.00  1.20           H  
ATOM    827  HB  THR A  52      20.596  -3.922  29.562  1.00  1.20           H  
ATOM    828  HG1 THR A  52      22.239  -5.121  28.571  1.00  1.20           H  
ATOM    829 1HG2 THR A  52      22.065  -2.448  30.890  1.00  1.20           H  
ATOM    830 2HG2 THR A  52      20.846  -3.232  31.922  1.00  1.20           H  
ATOM    831 3HG2 THR A  52      22.525  -3.825  31.918  1.00  1.20           H  
ATOM    832  N   ARG A  53      18.560  -5.175  31.130  1.00  1.14           N  
ATOM    833  CA  ARG A  53      17.382  -4.918  31.948  1.00  1.14           C  
ATOM    834  C   ARG A  53      17.031  -6.145  32.795  1.00  1.14           C  
ATOM    835  O   ARG A  53      16.641  -6.022  33.962  1.00  1.14           O  
ATOM    836  CB  ARG A  53      16.217  -4.497  31.062  1.00  1.14           C  
ATOM    837  CG  ARG A  53      16.371  -3.086  30.475  1.00  1.14           C  
ATOM    838  CD  ARG A  53      15.117  -2.570  29.848  1.00  1.14           C  
ATOM    839  NE  ARG A  53      14.727  -3.334  28.664  1.00  1.14           N  
ATOM    840  CZ  ARG A  53      15.164  -3.084  27.407  1.00  1.14           C  
ATOM    841  NH1 ARG A  53      16.006  -2.097  27.184  1.00  1.14           N  
ATOM    842  NH2 ARG A  53      14.744  -3.831  26.398  1.00  1.14           N  
ATOM    843  H   ARG A  53      18.493  -5.114  30.110  1.00  1.14           H  
ATOM    844  HA  ARG A  53      17.607  -4.091  32.616  1.00  1.14           H  
ATOM    845 1HB  ARG A  53      16.132  -5.195  30.227  1.00  1.14           H  
ATOM    846 2HB  ARG A  53      15.288  -4.538  31.626  1.00  1.14           H  
ATOM    847 1HG  ARG A  53      16.662  -2.399  31.272  1.00  1.14           H  
ATOM    848 2HG  ARG A  53      17.151  -3.102  29.716  1.00  1.14           H  
ATOM    849 1HD  ARG A  53      14.303  -2.622  30.570  1.00  1.14           H  
ATOM    850 2HD  ARG A  53      15.266  -1.534  29.547  1.00  1.14           H  
ATOM    851  HE  ARG A  53      14.084  -4.103  28.791  1.00  1.14           H  
ATOM    852 1HH1 ARG A  53      16.331  -1.529  27.953  1.00  1.14           H  
ATOM    853 2HH1 ARG A  53      16.330  -1.915  26.248  1.00  1.14           H  
ATOM    854 1HH2 ARG A  53      14.096  -4.590  26.564  1.00  1.14           H  
ATOM    855 2HH2 ARG A  53      15.070  -3.649  25.460  1.00  1.14           H  
ATOM    856  N   HIS A  54      17.205  -7.334  32.220  1.00  1.10           N  
ATOM    857  CA  HIS A  54      16.971  -8.585  32.929  1.00  1.10           C  
ATOM    858  C   HIS A  54      17.972  -8.718  34.095  1.00  1.10           C  
ATOM    859  O   HIS A  54      17.592  -8.945  35.251  1.00  1.10           O  
ATOM    860  CB  HIS A  54      17.096  -9.778  31.970  1.00  1.10           C  
ATOM    861  CG  HIS A  54      16.777 -11.098  32.591  1.00  1.10           C  
ATOM    862  ND1 HIS A  54      15.482 -11.499  32.868  1.00  1.10           N  
ATOM    863  CD2 HIS A  54      17.574 -12.117  32.979  1.00  1.10           C  
ATOM    864  CE1 HIS A  54      15.505 -12.707  33.400  1.00  1.10           C  
ATOM    865  NE2 HIS A  54      16.756 -13.101  33.477  1.00  1.10           N  
ATOM    866  H   HIS A  54      17.499  -7.376  31.242  1.00  1.10           H  
ATOM    867  HA  HIS A  54      15.966  -8.587  33.347  1.00  1.10           H  
ATOM    868 1HB  HIS A  54      16.440  -9.623  31.113  1.00  1.10           H  
ATOM    869 2HB  HIS A  54      18.106  -9.836  31.586  1.00  1.10           H  
ATOM    870  HD2 HIS A  54      18.660 -12.153  32.909  1.00  1.10           H  
ATOM    871  HE1 HIS A  54      14.638 -13.281  33.722  1.00  1.10           H  
ATOM    872  HE2 HIS A  54      17.078 -13.991  33.845  1.00  1.10           H  
ATOM    873  N   MET A  55      19.259  -8.525  33.803  1.00  1.08           N  
ATOM    874  CA  MET A  55      20.297  -8.652  34.816  1.00  1.08           C  
ATOM    875  C   MET A  55      20.066  -7.697  35.973  1.00  1.08           C  
ATOM    876  O   MET A  55      20.274  -8.075  37.122  1.00  1.08           O  
ATOM    877  CB  MET A  55      21.672  -8.420  34.216  1.00  1.08           C  
ATOM    878  CG  MET A  55      22.147  -9.528  33.274  1.00  1.08           C  
ATOM    879  SD  MET A  55      23.698  -9.129  32.494  1.00  1.08           S  
ATOM    880  CE  MET A  55      24.771  -9.270  33.916  1.00  1.08           C  
ATOM    881  H   MET A  55      19.520  -8.311  32.841  1.00  1.08           H  
ATOM    882  HA  MET A  55      20.263  -9.665  35.212  1.00  1.08           H  
ATOM    883 1HB  MET A  55      21.663  -7.485  33.655  1.00  1.08           H  
ATOM    884 2HB  MET A  55      22.404  -8.321  35.014  1.00  1.08           H  
ATOM    885 1HG  MET A  55      22.280 -10.453  33.829  1.00  1.08           H  
ATOM    886 2HG  MET A  55      21.405  -9.705  32.501  1.00  1.08           H  
ATOM    887 1HE  MET A  55      25.796  -9.055  33.622  1.00  1.08           H  
ATOM    888 2HE  MET A  55      24.454  -8.568  34.681  1.00  1.08           H  
ATOM    889 3HE  MET A  55      24.716 -10.286  34.313  1.00  1.08           H  
ATOM    890  N   ARG A  56      19.551  -6.494  35.703  1.00  1.07           N  
ATOM    891  CA  ARG A  56      19.296  -5.546  36.781  1.00  1.07           C  
ATOM    892  C   ARG A  56      18.315  -6.123  37.806  1.00  1.07           C  
ATOM    893  O   ARG A  56      18.399  -5.806  38.999  1.00  1.07           O  
ATOM    894  CB  ARG A  56      18.753  -4.232  36.242  1.00  1.07           C  
ATOM    895  CG  ARG A  56      19.771  -3.375  35.502  1.00  1.07           C  
ATOM    896  CD  ARG A  56      19.164  -2.136  34.962  1.00  1.07           C  
ATOM    897  NE  ARG A  56      20.131  -1.348  34.215  1.00  1.07           N  
ATOM    898  CZ  ARG A  56      19.832  -0.258  33.484  1.00  1.07           C  
ATOM    899  NH1 ARG A  56      18.589   0.173  33.414  1.00  1.07           N  
ATOM    900  NH2 ARG A  56      20.790   0.379  32.834  1.00  1.07           N  
ATOM    901  H   ARG A  56      19.396  -6.219  34.731  1.00  1.07           H  
ATOM    902  HA  ARG A  56      20.240  -5.335  37.279  1.00  1.07           H  
ATOM    903 1HB  ARG A  56      17.938  -4.439  35.552  1.00  1.07           H  
ATOM    904 2HB  ARG A  56      18.343  -3.643  37.058  1.00  1.07           H  
ATOM    905 1HG  ARG A  56      20.564  -3.088  36.181  1.00  1.07           H  
ATOM    906 2HG  ARG A  56      20.196  -3.935  34.686  1.00  1.07           H  
ATOM    907 1HD  ARG A  56      18.344  -2.394  34.296  1.00  1.07           H  
ATOM    908 2HD  ARG A  56      18.786  -1.527  35.788  1.00  1.07           H  
ATOM    909  HE  ARG A  56      21.098  -1.646  34.241  1.00  1.07           H  
ATOM    910 1HH1 ARG A  56      17.852  -0.314  33.911  1.00  1.07           H  
ATOM    911 2HH1 ARG A  56      18.367   0.990  32.864  1.00  1.07           H  
ATOM    912 1HH2 ARG A  56      21.744   0.047  32.889  1.00  1.07           H  
ATOM    913 2HH2 ARG A  56      20.572   1.195  32.284  1.00  1.07           H  
ATOM    914  N   SER A  57      17.370  -6.969  37.357  1.00  1.06           N  
ATOM    915  CA  SER A  57      16.406  -7.564  38.275  1.00  1.06           C  
ATOM    916  C   SER A  57      17.136  -8.504  39.227  1.00  1.06           C  
ATOM    917  O   SER A  57      16.861  -8.537  40.427  1.00  1.06           O  
ATOM    918  CB  SER A  57      15.331  -8.333  37.519  1.00  1.06           C  
ATOM    919  OG  SER A  57      14.538  -7.470  36.742  1.00  1.06           O  
ATOM    920  H   SER A  57      17.350  -7.249  36.378  1.00  1.06           H  
ATOM    921  HA  SER A  57      15.938  -6.770  38.856  1.00  1.06           H  
ATOM    922 1HB  SER A  57      15.791  -9.083  36.883  1.00  1.06           H  
ATOM    923 2HB  SER A  57      14.703  -8.861  38.233  1.00  1.06           H  
ATOM    924  HG  SER A  57      15.147  -7.027  36.133  1.00  1.06           H  
ATOM    925  N   HIS A  58      18.107  -9.242  38.681  1.00  1.04           N  
ATOM    926  CA  HIS A  58      18.890 -10.198  39.473  1.00  1.04           C  
ATOM    927  C   HIS A  58      19.900  -9.504  40.381  1.00  1.04           C  
ATOM    928  O   HIS A  58      20.189  -9.969  41.486  1.00  1.04           O  
ATOM    929  CB  HIS A  58      19.676 -11.153  38.574  1.00  1.04           C  
ATOM    930  CG  HIS A  58      18.865 -12.166  37.839  1.00  1.04           C  
ATOM    931  ND1 HIS A  58      18.200 -13.193  38.480  1.00  1.04           N  
ATOM    932  CD2 HIS A  58      18.624 -12.331  36.519  1.00  1.04           C  
ATOM    933  CE1 HIS A  58      17.582 -13.939  37.584  1.00  1.04           C  
ATOM    934  NE2 HIS A  58      17.824 -13.439  36.392  1.00  1.04           N  
ATOM    935  H   HIS A  58      18.270  -9.143  37.674  1.00  1.04           H  
ATOM    936  HA  HIS A  58      18.220 -10.782  40.102  1.00  1.04           H  
ATOM    937 1HB  HIS A  58      20.223 -10.568  37.838  1.00  1.04           H  
ATOM    938 2HB  HIS A  58      20.406 -11.678  39.180  1.00  1.04           H  
ATOM    939  HD1 HIS A  58      18.183 -13.364  39.467  1.00  1.04           H  
ATOM    940  HD2 HIS A  58      18.938 -11.776  35.636  1.00  1.04           H  
ATOM    941  HE1 HIS A  58      16.998 -14.806  37.889  1.00  1.04           H  
ATOM    942  N   LEU A  59      20.435  -8.388  39.900  1.00  1.00           N  
ATOM    943  CA  LEU A  59      21.446  -7.619  40.605  1.00  1.00           C  
ATOM    944  C   LEU A  59      20.842  -6.684  41.660  1.00  1.00           C  
ATOM    945  O   LEU A  59      21.534  -6.275  42.594  1.00  1.00           O  
ATOM    946  CB  LEU A  59      22.252  -6.827  39.579  1.00  1.00           C  
ATOM    947  CG  LEU A  59      23.053  -7.688  38.565  1.00  1.00           C  
ATOM    948  CD1 LEU A  59      23.629  -6.793  37.490  1.00  1.00           C  
ATOM    949  CD2 LEU A  59      24.139  -8.431  39.284  1.00  1.00           C  
ATOM    950  H   LEU A  59      20.157  -8.088  38.968  1.00  1.00           H  
ATOM    951  HA  LEU A  59      22.113  -8.315  41.109  1.00  1.00           H  
ATOM    952 1HB  LEU A  59      21.566  -6.216  39.010  1.00  1.00           H  
ATOM    953 2HB  LEU A  59      22.954  -6.182  40.103  1.00  1.00           H  
ATOM    954  HG  LEU A  59      22.401  -8.408  38.098  1.00  1.00           H  
ATOM    955 1HD1 LEU A  59      24.184  -7.395  36.776  1.00  1.00           H  
ATOM    956 2HD1 LEU A  59      22.815  -6.278  36.975  1.00  1.00           H  
ATOM    957 3HD1 LEU A  59      24.295  -6.063  37.942  1.00  1.00           H  
ATOM    958 1HD2 LEU A  59      24.695  -9.040  38.571  1.00  1.00           H  
ATOM    959 2HD2 LEU A  59      24.813  -7.720  39.759  1.00  1.00           H  
ATOM    960 3HD2 LEU A  59      23.692  -9.075  40.043  1.00  1.00           H  
ATOM    961  N   GLY A  60      19.548  -6.361  41.530  1.00  0.94           N  
ATOM    962  CA  GLY A  60      18.884  -5.462  42.469  1.00  0.94           C  
ATOM    963  C   GLY A  60      19.159  -3.995  42.158  1.00  0.94           C  
ATOM    964  O   GLY A  60      19.207  -3.152  43.056  1.00  0.94           O  
ATOM    965  H   GLY A  60      19.019  -6.701  40.731  1.00  0.94           H  
ATOM    966 1HA  GLY A  60      17.810  -5.646  42.431  1.00  0.94           H  
ATOM    967 2HA  GLY A  60      19.210  -5.691  43.482  1.00  0.94           H  
ATOM    968  N   LEU A  61      19.378  -3.697  40.886  1.00  0.89           N  
ATOM    969  CA  LEU A  61      19.689  -2.338  40.473  1.00  0.89           C  
ATOM    970  C   LEU A  61      18.452  -1.622  39.974  1.00  0.89           C  
ATOM    971  O   LEU A  61      17.879  -2.006  38.957  1.00  0.89           O  
ATOM    972  CB  LEU A  61      20.728  -2.379  39.371  1.00  0.89           C  
ATOM    973  CG  LEU A  61      21.988  -3.129  39.737  1.00  0.89           C  
ATOM    974  CD1 LEU A  61      22.902  -3.201  38.534  1.00  0.89           C  
ATOM    975  CD2 LEU A  61      22.658  -2.450  40.900  1.00  0.89           C  
ATOM    976  H   LEU A  61      19.286  -4.437  40.189  1.00  0.89           H  
ATOM    977  HA  LEU A  61      20.088  -1.793  41.327  1.00  0.89           H  
ATOM    978 1HB  LEU A  61      20.291  -2.866  38.514  1.00  0.89           H  
ATOM    979 2HB  LEU A  61      20.997  -1.360  39.096  1.00  0.89           H  
ATOM    980  HG  LEU A  61      21.729  -4.127  40.029  1.00  0.89           H  
ATOM    981 1HD1 LEU A  61      23.803  -3.753  38.799  1.00  0.89           H  
ATOM    982 2HD1 LEU A  61      22.393  -3.710  37.720  1.00  0.89           H  
ATOM    983 3HD1 LEU A  61      23.173  -2.194  38.222  1.00  0.89           H  
ATOM    984 1HD2 LEU A  61      23.558  -3.002  41.172  1.00  0.89           H  
ATOM    985 2HD2 LEU A  61      22.925  -1.430  40.623  1.00  0.89           H  
ATOM    986 3HD2 LEU A  61      21.974  -2.429  41.751  1.00  0.89           H  
ATOM    987  N   LYS A  62      18.052  -0.577  40.692  1.00  0.84           N  
ATOM    988  CA  LYS A  62      16.844   0.186  40.376  1.00  0.84           C  
ATOM    989  C   LYS A  62      17.133   1.705  40.337  1.00  0.84           C  
ATOM    990  O   LYS A  62      16.911   2.401  41.332  1.00  0.84           O  
ATOM    991  CB  LYS A  62      15.771  -0.142  41.410  1.00  0.84           C  
ATOM    992  CG  LYS A  62      15.345  -1.596  41.414  1.00  0.84           C  
ATOM    993  CD  LYS A  62      14.265  -1.875  42.429  1.00  0.84           C  
ATOM    994  CE  LYS A  62      13.881  -3.346  42.417  1.00  0.84           C  
ATOM    995  NZ  LYS A  62      12.813  -3.651  43.407  1.00  0.84           N  
ATOM    996  H   LYS A  62      18.591  -0.332  41.510  1.00  0.84           H  
ATOM    997  HA  LYS A  62      16.468  -0.127  39.404  1.00  0.84           H  
ATOM    998 1HB  LYS A  62      16.129   0.106  42.406  1.00  0.84           H  
ATOM    999 2HB  LYS A  62      14.900   0.448  41.209  1.00  0.84           H  
ATOM   1000 1HG  LYS A  62      14.972  -1.845  40.441  1.00  0.84           H  
ATOM   1001 2HG  LYS A  62      16.197  -2.236  41.632  1.00  0.84           H  
ATOM   1002 1HD  LYS A  62      14.609  -1.594  43.425  1.00  0.84           H  
ATOM   1003 2HD  LYS A  62      13.387  -1.288  42.187  1.00  0.84           H  
ATOM   1004 1HE  LYS A  62      13.531  -3.615  41.421  1.00  0.84           H  
ATOM   1005 2HE  LYS A  62      14.764  -3.942  42.654  1.00  0.84           H  
ATOM   1006 1HZ  LYS A  62      12.591  -4.635  43.371  1.00  0.84           H  
ATOM   1007 2HZ  LYS A  62      13.135  -3.413  44.334  1.00  0.84           H  
ATOM   1008 3HZ  LYS A  62      11.985  -3.114  43.191  1.00  0.84           H  
ATOM   1009  N   PRO A  63      17.728   2.229  39.238  1.00  0.82           N  
ATOM   1010  CA  PRO A  63      18.191   3.605  39.046  1.00  0.82           C  
ATOM   1011  C   PRO A  63      17.141   4.715  39.139  1.00  0.82           C  
ATOM   1012  O   PRO A  63      17.509   5.880  39.311  1.00  0.82           O  
ATOM   1013  CB  PRO A  63      18.731   3.584  37.611  1.00  0.82           C  
ATOM   1014  CG  PRO A  63      19.045   2.154  37.326  1.00  0.82           C  
ATOM   1015  CD  PRO A  63      17.972   1.388  38.042  1.00  0.82           C  
ATOM   1016  HA  PRO A  63      19.006   3.802  39.752  1.00  0.82           H  
ATOM   1017 1HB  PRO A  63      17.981   4.001  36.928  1.00  0.82           H  
ATOM   1018 2HB  PRO A  63      19.616   4.234  37.538  1.00  0.82           H  
ATOM   1019 1HG  PRO A  63      19.031   1.974  36.242  1.00  0.82           H  
ATOM   1020 2HG  PRO A  63      20.056   1.905  37.678  1.00  0.82           H  
ATOM   1021 1HD  PRO A  63      17.066   1.337  37.423  1.00  0.82           H  
ATOM   1022 2HD  PRO A  63      18.371   0.422  38.264  1.00  0.82           H  
ATOM   1023  N   PHE A  64      15.854   4.395  38.997  1.00  0.85           N  
ATOM   1024  CA  PHE A  64      14.851   5.453  38.988  1.00  0.85           C  
ATOM   1025  C   PHE A  64      14.049   5.441  40.282  1.00  0.85           C  
ATOM   1026  O   PHE A  64      13.812   4.384  40.859  1.00  0.85           O  
ATOM   1027  CB  PHE A  64      13.928   5.218  37.806  1.00  0.85           C  
ATOM   1028  CG  PHE A  64      14.631   5.170  36.521  1.00  0.85           C  
ATOM   1029  CD1 PHE A  64      15.135   3.955  36.092  1.00  0.85           C  
ATOM   1030  CD2 PHE A  64      14.823   6.286  35.743  1.00  0.85           C  
ATOM   1031  CE1 PHE A  64      15.809   3.844  34.907  1.00  0.85           C  
ATOM   1032  CE2 PHE A  64      15.510   6.186  34.549  1.00  0.85           C  
ATOM   1033  CZ  PHE A  64      16.001   4.960  34.130  1.00  0.85           C  
ATOM   1034  H   PHE A  64      15.543   3.430  38.881  1.00  0.85           H  
ATOM   1035  HA  PHE A  64      15.345   6.420  38.888  1.00  0.85           H  
ATOM   1036 1HB  PHE A  64      13.417   4.282  37.936  1.00  0.85           H  
ATOM   1037 2HB  PHE A  64      13.190   5.991  37.754  1.00  0.85           H  
ATOM   1038  HD1 PHE A  64      14.985   3.071  36.714  1.00  0.85           H  
ATOM   1039  HD2 PHE A  64      14.433   7.250  36.076  1.00  0.85           H  
ATOM   1040  HE1 PHE A  64      16.192   2.872  34.590  1.00  0.85           H  
ATOM   1041  HE2 PHE A  64      15.662   7.073  33.930  1.00  0.85           H  
ATOM   1042  HZ  PHE A  64      16.538   4.882  33.186  1.00  0.85           H  
ATOM   1043  N   ALA A  65      13.565   6.593  40.739  1.00  0.91           N  
ATOM   1044  CA  ALA A  65      12.780   6.555  41.972  1.00  0.91           C  
ATOM   1045  C   ALA A  65      11.674   7.590  42.002  1.00  0.91           C  
ATOM   1046  O   ALA A  65      11.758   8.639  41.360  1.00  0.91           O  
ATOM   1047  CB  ALA A  65      13.699   6.763  43.181  1.00  0.91           C  
ATOM   1048  H   ALA A  65      13.750   7.466  40.265  1.00  0.91           H  
ATOM   1049  HA  ALA A  65      12.311   5.580  42.039  1.00  0.91           H  
ATOM   1050 1HB  ALA A  65      13.106   6.691  44.097  1.00  0.91           H  
ATOM   1051 2HB  ALA A  65      14.467   5.994  43.183  1.00  0.91           H  
ATOM   1052 3HB  ALA A  65      14.163   7.745  43.122  1.00  0.91           H  
ATOM   1053  N   CYS A  66      10.627   7.271  42.760  1.00  1.00           N  
ATOM   1054  CA  CYS A  66       9.518   8.185  42.959  1.00  1.00           C  
ATOM   1055  C   CYS A  66       9.685   8.961  44.243  1.00  1.00           C  
ATOM   1056  O   CYS A  66       9.511   8.414  45.333  1.00  1.00           O  
ATOM   1057  CB  CYS A  66       8.206   7.431  43.015  1.00  1.00           C  
ATOM   1058  SG  CYS A  66       6.771   8.491  43.275  1.00  1.00           S  
ATOM   1059  H   CYS A  66      10.633   6.364  43.233  1.00  1.00           H  
ATOM   1060  HA  CYS A  66       9.490   8.890  42.130  1.00  1.00           H  
ATOM   1061 1HB  CYS A  66       8.049   6.884  42.099  1.00  1.00           H  
ATOM   1062 2HB  CYS A  66       8.251   6.704  43.811  1.00  1.00           H  
ATOM   1063  HG  CYS A  66       5.877   7.511  43.392  1.00  1.00           H  
ATOM   1064  N   ASP A  67       9.907  10.259  44.113  1.00  1.10           N  
ATOM   1065  CA  ASP A  67      10.162  11.136  45.252  1.00  1.10           C  
ATOM   1066  C   ASP A  67       9.032  11.139  46.285  1.00  1.10           C  
ATOM   1067  O   ASP A  67       9.270  11.329  47.476  1.00  1.10           O  
ATOM   1068  CB  ASP A  67      10.386  12.561  44.752  1.00  1.10           C  
ATOM   1069  CG  ASP A  67      11.724  12.749  44.034  1.00  1.10           C  
ATOM   1070  OD1 ASP A  67      12.570  11.891  44.137  1.00  1.10           O  
ATOM   1071  OD2 ASP A  67      11.879  13.751  43.382  1.00  1.10           O  
ATOM   1072  H   ASP A  67       9.985  10.641  43.178  1.00  1.10           H  
ATOM   1073  HA  ASP A  67      11.071  10.791  45.747  1.00  1.10           H  
ATOM   1074 1HB  ASP A  67       9.579  12.836  44.071  1.00  1.10           H  
ATOM   1075 2HB  ASP A  67      10.341  13.249  45.597  1.00  1.10           H  
ATOM   1076  N   GLU A  68       7.805  10.931  45.827  1.00  1.19           N  
ATOM   1077  CA  GLU A  68       6.638  10.950  46.700  1.00  1.19           C  
ATOM   1078  C   GLU A  68       6.606   9.790  47.701  1.00  1.19           C  
ATOM   1079  O   GLU A  68       5.992   9.910  48.764  1.00  1.19           O  
ATOM   1080  CB  GLU A  68       5.351  10.915  45.876  1.00  1.19           C  
ATOM   1081  CG  GLU A  68       5.092  12.156  45.012  1.00  1.19           C  
ATOM   1082  CD  GLU A  68       4.902  13.433  45.803  1.00  1.19           C  
ATOM   1083  OE1 GLU A  68       4.092  13.446  46.700  1.00  1.19           O  
ATOM   1084  OE2 GLU A  68       5.569  14.396  45.500  1.00  1.19           O  
ATOM   1085  H   GLU A  68       7.681  10.755  44.841  1.00  1.19           H  
ATOM   1086  HA  GLU A  68       6.659  11.880  47.268  1.00  1.19           H  
ATOM   1087 1HB  GLU A  68       5.346  10.046  45.237  1.00  1.19           H  
ATOM   1088 2HB  GLU A  68       4.501  10.807  46.550  1.00  1.19           H  
ATOM   1089 1HG  GLU A  68       5.937  12.286  44.336  1.00  1.19           H  
ATOM   1090 2HG  GLU A  68       4.205  11.975  44.406  1.00  1.19           H  
ATOM   1091  N   CYS A  69       7.168   8.635  47.325  1.00  1.24           N  
ATOM   1092  CA  CYS A  69       7.086   7.458  48.190  1.00  1.24           C  
ATOM   1093  C   CYS A  69       8.405   6.716  48.461  1.00  1.24           C  
ATOM   1094  O   CYS A  69       8.455   5.848  49.332  1.00  1.24           O  
ATOM   1095  CB  CYS A  69       6.081   6.487  47.589  1.00  1.24           C  
ATOM   1096  SG  CYS A  69       6.604   5.846  46.018  1.00  1.24           S  
ATOM   1097  H   CYS A  69       7.703   8.598  46.462  1.00  1.24           H  
ATOM   1098  HA  CYS A  69       6.696   7.784  49.152  1.00  1.24           H  
ATOM   1099 1HB  CYS A  69       5.923   5.650  48.267  1.00  1.24           H  
ATOM   1100 2HB  CYS A  69       5.131   6.993  47.451  1.00  1.24           H  
ATOM   1101  HG  CYS A  69       5.513   5.114  45.756  1.00  1.24           H  
ATOM   1102  N   GLY A  70       9.463   7.033  47.719  1.00  1.25           N  
ATOM   1103  CA  GLY A  70      10.757   6.358  47.853  1.00  1.25           C  
ATOM   1104  C   GLY A  70      10.880   5.038  47.069  1.00  1.25           C  
ATOM   1105  O   GLY A  70      11.912   4.367  47.137  1.00  1.25           O  
ATOM   1106  H   GLY A  70       9.385   7.747  47.007  1.00  1.25           H  
ATOM   1107 1HA  GLY A  70      11.535   7.042  47.514  1.00  1.25           H  
ATOM   1108 2HA  GLY A  70      10.949   6.169  48.907  1.00  1.25           H  
ATOM   1109  N   MET A  71       9.838   4.655  46.338  1.00  1.24           N  
ATOM   1110  CA  MET A  71       9.863   3.405  45.580  1.00  1.24           C  
ATOM   1111  C   MET A  71      10.886   3.500  44.466  1.00  1.24           C  
ATOM   1112  O   MET A  71      11.015   4.544  43.816  1.00  1.24           O  
ATOM   1113  CB  MET A  71       8.483   3.060  45.019  1.00  1.24           C  
ATOM   1114  CG  MET A  71       8.397   1.721  44.320  1.00  1.24           C  
ATOM   1115  SD  MET A  71       6.721   1.313  43.828  1.00  1.24           S  
ATOM   1116  CE  MET A  71       7.014  -0.214  42.961  1.00  1.24           C  
ATOM   1117  H   MET A  71       9.015   5.239  46.320  1.00  1.24           H  
ATOM   1118  HA  MET A  71      10.173   2.601  46.246  1.00  1.24           H  
ATOM   1119 1HB  MET A  71       7.756   3.050  45.827  1.00  1.24           H  
ATOM   1120 2HB  MET A  71       8.176   3.824  44.305  1.00  1.24           H  
ATOM   1121 1HG  MET A  71       9.024   1.722  43.427  1.00  1.24           H  
ATOM   1122 2HG  MET A  71       8.760   0.940  44.983  1.00  1.24           H  
ATOM   1123 1HE  MET A  71       6.071  -0.604  42.580  1.00  1.24           H  
ATOM   1124 2HE  MET A  71       7.699  -0.039  42.135  1.00  1.24           H  
ATOM   1125 3HE  MET A  71       7.458  -0.938  43.644  1.00  1.24           H  
ATOM   1126  N   ARG A  72      11.614   2.405  44.238  1.00  1.21           N  
ATOM   1127  CA  ARG A  72      12.613   2.380  43.177  1.00  1.21           C  
ATOM   1128  C   ARG A  72      12.201   1.463  42.031  1.00  1.21           C  
ATOM   1129  O   ARG A  72      11.558   0.430  42.243  1.00  1.21           O  
ATOM   1130  CB  ARG A  72      13.961   1.972  43.730  1.00  1.21           C  
ATOM   1131  CG  ARG A  72      14.514   2.922  44.757  1.00  1.21           C  
ATOM   1132  CD  ARG A  72      15.845   2.506  45.251  1.00  1.21           C  
ATOM   1133  NE  ARG A  72      16.841   2.535  44.191  1.00  1.21           N  
ATOM   1134  CZ  ARG A  72      18.160   2.388  44.356  1.00  1.21           C  
ATOM   1135  NH1 ARG A  72      18.687   2.214  45.549  1.00  1.21           N  
ATOM   1136  NH2 ARG A  72      18.905   2.433  43.284  1.00  1.21           N  
ATOM   1137  H   ARG A  72      11.472   1.587  44.812  1.00  1.21           H  
ATOM   1138  HA  ARG A  72      12.715   3.385  42.784  1.00  1.21           H  
ATOM   1139 1HB  ARG A  72      13.920   0.971  44.148  1.00  1.21           H  
ATOM   1140 2HB  ARG A  72      14.676   1.978  42.920  1.00  1.21           H  
ATOM   1141 1HG  ARG A  72      14.613   3.904  44.305  1.00  1.21           H  
ATOM   1142 2HG  ARG A  72      13.832   2.985  45.608  1.00  1.21           H  
ATOM   1143 1HD  ARG A  72      16.167   3.182  46.041  1.00  1.21           H  
ATOM   1144 2HD  ARG A  72      15.788   1.490  45.637  1.00  1.21           H  
ATOM   1145  HE  ARG A  72      16.525   2.634  43.210  1.00  1.21           H  
ATOM   1146 1HH1 ARG A  72      18.091   2.186  46.363  1.00  1.21           H  
ATOM   1147 2HH1 ARG A  72      19.686   2.110  45.650  1.00  1.21           H  
ATOM   1148 1HH2 ARG A  72      18.421   2.575  42.391  1.00  1.21           H  
ATOM   1149 2HH2 ARG A  72      19.906   2.337  43.341  1.00  1.21           H  
ATOM   1150  N   PHE A  73      12.593   1.858  40.819  1.00  1.20           N  
ATOM   1151  CA  PHE A  73      12.243   1.167  39.585  1.00  1.20           C  
ATOM   1152  C   PHE A  73      13.450   0.895  38.686  1.00  1.20           C  
ATOM   1153  O   PHE A  73      14.448   1.626  38.700  1.00  1.20           O  
ATOM   1154  CB  PHE A  73      11.266   2.046  38.817  1.00  1.20           C  
ATOM   1155  CG  PHE A  73      10.079   2.408  39.592  1.00  1.20           C  
ATOM   1156  CD1 PHE A  73      10.150   3.499  40.435  1.00  1.20           C  
ATOM   1157  CD2 PHE A  73       8.903   1.717  39.497  1.00  1.20           C  
ATOM   1158  CE1 PHE A  73       9.090   3.871  41.181  1.00  1.20           C  
ATOM   1159  CE2 PHE A  73       7.830   2.106  40.240  1.00  1.20           C  
ATOM   1160  CZ  PHE A  73       7.941   3.180  41.084  1.00  1.20           C  
ATOM   1161  H   PHE A  73      13.136   2.715  40.761  1.00  1.20           H  
ATOM   1162  HA  PHE A  73      11.774   0.215  39.838  1.00  1.20           H  
ATOM   1163 1HB  PHE A  73      11.752   2.957  38.518  1.00  1.20           H  
ATOM   1164 2HB  PHE A  73      10.942   1.540  37.909  1.00  1.20           H  
ATOM   1165  HD1 PHE A  73      11.088   4.056  40.506  1.00  1.20           H  
ATOM   1166  HD2 PHE A  73       8.831   0.861  38.830  1.00  1.20           H  
ATOM   1167  HE1 PHE A  73       9.169   4.720  41.855  1.00  1.20           H  
ATOM   1168  HE2 PHE A  73       6.890   1.559  40.175  1.00  1.20           H  
ATOM   1169  HZ  PHE A  73       7.114   3.467  41.679  1.00  1.20           H  
ATOM   1170  N   THR A  74      13.321  -0.126  37.841  1.00  1.20           N  
ATOM   1171  CA  THR A  74      14.357  -0.451  36.863  1.00  1.20           C  
ATOM   1172  C   THR A  74      14.201   0.319  35.545  1.00  1.20           C  
ATOM   1173  O   THR A  74      15.124   0.345  34.727  1.00  1.20           O  
ATOM   1174  CB  THR A  74      14.358  -1.958  36.553  1.00  1.20           C  
ATOM   1175  OG1 THR A  74      13.090  -2.339  36.000  1.00  1.20           O  
ATOM   1176  CG2 THR A  74      14.623  -2.771  37.797  1.00  1.20           C  
ATOM   1177  H   THR A  74      12.490  -0.701  37.886  1.00  1.20           H  
ATOM   1178  HA  THR A  74      15.323  -0.194  37.291  1.00  1.20           H  
ATOM   1179  HB  THR A  74      15.139  -2.167  35.822  1.00  1.20           H  
ATOM   1180  HG1 THR A  74      13.129  -3.262  35.722  1.00  1.20           H  
ATOM   1181 1HG2 THR A  74      14.629  -3.834  37.545  1.00  1.20           H  
ATOM   1182 2HG2 THR A  74      15.586  -2.496  38.207  1.00  1.20           H  
ATOM   1183 3HG2 THR A  74      13.843  -2.576  38.529  1.00  1.20           H  
ATOM   1184  N   ARG A  75      13.034   0.936  35.352  1.00  1.20           N  
ATOM   1185  CA  ARG A  75      12.707   1.657  34.124  1.00  1.20           C  
ATOM   1186  C   ARG A  75      11.824   2.877  34.413  1.00  1.20           C  
ATOM   1187  O   ARG A  75      10.810   2.781  35.117  1.00  1.20           O  
ATOM   1188  CB  ARG A  75      12.002   0.731  33.139  1.00  1.20           C  
ATOM   1189  CG  ARG A  75      11.700   1.330  31.782  1.00  1.20           C  
ATOM   1190  CD  ARG A  75      10.988   0.359  30.894  1.00  1.20           C  
ATOM   1191  NE  ARG A  75      10.625   0.956  29.614  1.00  1.20           N  
ATOM   1192  CZ  ARG A  75       9.733   0.432  28.746  1.00  1.20           C  
ATOM   1193  NH1 ARG A  75       9.120  -0.695  29.031  1.00  1.20           N  
ATOM   1194  NH2 ARG A  75       9.471   1.055  27.611  1.00  1.20           N  
ATOM   1195  H   ARG A  75      12.345   0.874  36.083  1.00  1.20           H  
ATOM   1196  HA  ARG A  75      13.635   2.005  33.669  1.00  1.20           H  
ATOM   1197 1HB  ARG A  75      12.616  -0.155  32.978  1.00  1.20           H  
ATOM   1198 2HB  ARG A  75      11.059   0.399  33.569  1.00  1.20           H  
ATOM   1199 1HG  ARG A  75      11.092   2.209  31.905  1.00  1.20           H  
ATOM   1200 2HG  ARG A  75      12.636   1.610  31.299  1.00  1.20           H  
ATOM   1201 1HD  ARG A  75      11.634  -0.498  30.700  1.00  1.20           H  
ATOM   1202 2HD  ARG A  75      10.074   0.022  31.384  1.00  1.20           H  
ATOM   1203  HE  ARG A  75      11.075   1.825  29.357  1.00  1.20           H  
ATOM   1204 1HH1 ARG A  75       9.319  -1.172  29.898  1.00  1.20           H  
ATOM   1205 2HH1 ARG A  75       8.452  -1.083  28.382  1.00  1.20           H  
ATOM   1206 1HH2 ARG A  75       9.940   1.922  27.389  1.00  1.20           H  
ATOM   1207 2HH2 ARG A  75       8.802   0.664  26.965  1.00  1.20           H  
ATOM   1208  N   GLN A  76      12.173   3.997  33.797  1.00  1.18           N  
ATOM   1209  CA  GLN A  76      11.476   5.279  33.926  1.00  1.18           C  
ATOM   1210  C   GLN A  76       9.968   5.273  33.594  1.00  1.18           C  
ATOM   1211  O   GLN A  76       9.397   6.345  33.798  1.00  1.18           O  
ATOM   1212  CB  GLN A  76      12.160   6.295  32.997  1.00  1.18           C  
ATOM   1213  CG  GLN A  76      11.623   7.702  33.079  1.00  1.18           C  
ATOM   1214  CD  GLN A  76      12.386   8.646  32.162  1.00  1.18           C  
ATOM   1215  OE1 GLN A  76      13.322   8.239  31.465  1.00  1.18           O  
ATOM   1216  NE2 GLN A  76      11.991   9.914  32.154  1.00  1.18           N  
ATOM   1217  H   GLN A  76      13.008   3.976  33.228  1.00  1.18           H  
ATOM   1218  HA  GLN A  76      11.597   5.612  34.956  1.00  1.18           H  
ATOM   1219 1HB  GLN A  76      13.201   6.332  33.207  1.00  1.18           H  
ATOM   1220 2HB  GLN A  76      12.061   5.964  31.966  1.00  1.18           H  
ATOM   1221 1HG  GLN A  76      10.575   7.708  32.783  1.00  1.18           H  
ATOM   1222 2HG  GLN A  76      11.727   8.060  34.104  1.00  1.18           H  
ATOM   1223 1HE2 GLN A  76      12.456  10.580  31.568  1.00  1.18           H  
ATOM   1224 2HE2 GLN A  76      11.227  10.206  32.730  1.00  1.18           H  
ATOM   1225  N   TYR A  77       9.718   4.617  32.463  1.00  1.15           N  
ATOM   1226  CA  TYR A  77       8.347   4.159  32.217  1.00  1.15           C  
ATOM   1227  C   TYR A  77       7.597   3.549  33.405  1.00  1.15           C  
ATOM   1228  O   TYR A  77       6.449   3.926  33.637  1.00  1.15           O  
ATOM   1229  CB  TYR A  77       8.332   3.160  31.065  1.00  1.15           C  
ATOM   1230  CG  TYR A  77       6.981   2.682  30.728  1.00  1.15           C  
ATOM   1231  CD1 TYR A  77       6.162   3.472  29.943  1.00  1.15           C  
ATOM   1232  CD2 TYR A  77       6.539   1.471  31.207  1.00  1.15           C  
ATOM   1233  CE1 TYR A  77       4.893   3.052  29.640  1.00  1.15           C  
ATOM   1234  CE2 TYR A  77       5.272   1.052  30.909  1.00  1.15           C  
ATOM   1235  CZ  TYR A  77       4.447   1.840  30.129  1.00  1.15           C  
ATOM   1236  OH  TYR A  77       3.168   1.434  29.858  1.00  1.15           O  
ATOM   1237  H   TYR A  77      10.024   5.137  31.654  1.00  1.15           H  
ATOM   1238  HA  TYR A  77       7.775   5.029  31.899  1.00  1.15           H  
ATOM   1239 1HB  TYR A  77       8.787   3.595  30.175  1.00  1.15           H  
ATOM   1240 2HB  TYR A  77       8.900   2.304  31.348  1.00  1.15           H  
ATOM   1241  HD1 TYR A  77       6.522   4.431  29.571  1.00  1.15           H  
ATOM   1242  HD2 TYR A  77       7.190   0.859  31.827  1.00  1.15           H  
ATOM   1243  HE1 TYR A  77       4.240   3.674  29.029  1.00  1.15           H  
ATOM   1244  HE2 TYR A  77       4.907   0.104  31.294  1.00  1.15           H  
ATOM   1245  HH  TYR A  77       2.786   1.048  30.677  1.00  1.15           H  
ATOM   1246  N   ARG A  78       8.184   2.628  34.170  1.00  1.10           N  
ATOM   1247  CA  ARG A  78       7.391   2.061  35.261  1.00  1.10           C  
ATOM   1248  C   ARG A  78       7.244   3.139  36.328  1.00  1.10           C  
ATOM   1249  O   ARG A  78       6.198   3.270  36.970  1.00  1.10           O  
ATOM   1250  CB  ARG A  78       8.008   0.797  35.813  1.00  1.10           C  
ATOM   1251  CG  ARG A  78       8.043  -0.363  34.835  1.00  1.10           C  
ATOM   1252  CD  ARG A  78       6.670  -0.825  34.448  1.00  1.10           C  
ATOM   1253  NE  ARG A  78       6.733  -2.015  33.606  1.00  1.10           N  
ATOM   1254  CZ  ARG A  78       5.688  -2.576  32.959  1.00  1.10           C  
ATOM   1255  NH1 ARG A  78       4.479  -2.057  33.038  1.00  1.10           N  
ATOM   1256  NH2 ARG A  78       5.885  -3.667  32.234  1.00  1.10           N  
ATOM   1257  H   ARG A  78       9.152   2.356  34.046  1.00  1.10           H  
ATOM   1258  HA  ARG A  78       6.397   1.807  34.882  1.00  1.10           H  
ATOM   1259 1HB  ARG A  78       9.033   1.002  36.124  1.00  1.10           H  
ATOM   1260 2HB  ARG A  78       7.452   0.477  36.693  1.00  1.10           H  
ATOM   1261 1HG  ARG A  78       8.558  -0.041  33.928  1.00  1.10           H  
ATOM   1262 2HG  ARG A  78       8.580  -1.200  35.280  1.00  1.10           H  
ATOM   1263 1HD  ARG A  78       6.097  -1.068  35.341  1.00  1.10           H  
ATOM   1264 2HD  ARG A  78       6.152  -0.038  33.896  1.00  1.10           H  
ATOM   1265  HE  ARG A  78       7.632  -2.463  33.507  1.00  1.10           H  
ATOM   1266 1HH1 ARG A  78       4.301  -1.200  33.586  1.00  1.10           H  
ATOM   1267 2HH1 ARG A  78       3.717  -2.488  32.545  1.00  1.10           H  
ATOM   1268 1HH2 ARG A  78       6.809  -4.073  32.171  1.00  1.10           H  
ATOM   1269 2HH2 ARG A  78       5.113  -4.097  31.747  1.00  1.10           H  
ATOM   1270  N   LEU A  79       8.285   3.963  36.464  1.00  1.04           N  
ATOM   1271  CA  LEU A  79       8.215   5.099  37.372  1.00  1.04           C  
ATOM   1272  C   LEU A  79       7.065   6.001  36.954  1.00  1.04           C  
ATOM   1273  O   LEU A  79       6.222   6.348  37.780  1.00  1.04           O  
ATOM   1274  CB  LEU A  79       9.513   5.894  37.383  1.00  1.04           C  
ATOM   1275  CG  LEU A  79       9.469   7.170  38.179  1.00  1.04           C  
ATOM   1276  CD1 LEU A  79       9.180   6.890  39.571  1.00  1.04           C  
ATOM   1277  CD2 LEU A  79      10.779   7.896  38.060  1.00  1.04           C  
ATOM   1278  H   LEU A  79       9.136   3.769  35.935  1.00  1.04           H  
ATOM   1279  HA  LEU A  79       8.019   4.731  38.377  1.00  1.04           H  
ATOM   1280 1HB  LEU A  79      10.310   5.266  37.780  1.00  1.04           H  
ATOM   1281 2HB  LEU A  79       9.759   6.163  36.371  1.00  1.04           H  
ATOM   1282  HG  LEU A  79       8.685   7.773  37.805  1.00  1.04           H  
ATOM   1283 1HD1 LEU A  79       9.132   7.831  40.097  1.00  1.04           H  
ATOM   1284 2HD1 LEU A  79       8.225   6.372  39.651  1.00  1.04           H  
ATOM   1285 3HD1 LEU A  79       9.969   6.282  39.976  1.00  1.04           H  
ATOM   1286 1HD2 LEU A  79      10.726   8.828  38.629  1.00  1.04           H  
ATOM   1287 2HD2 LEU A  79      11.561   7.280  38.465  1.00  1.04           H  
ATOM   1288 3HD2 LEU A  79      10.981   8.118  37.012  1.00  1.04           H  
ATOM   1289  N   THR A  80       6.997   6.351  35.665  1.00  0.99           N  
ATOM   1290  CA  THR A  80       5.917   7.188  35.168  1.00  0.99           C  
ATOM   1291  C   THR A  80       4.539   6.590  35.471  1.00  0.99           C  
ATOM   1292  O   THR A  80       3.645   7.300  35.951  1.00  0.99           O  
ATOM   1293  CB  THR A  80       6.060   7.411  33.654  1.00  0.99           C  
ATOM   1294  OG1 THR A  80       7.300   8.087  33.377  1.00  0.99           O  
ATOM   1295  CG2 THR A  80       4.886   8.234  33.141  1.00  0.99           C  
ATOM   1296  H   THR A  80       7.731   6.077  35.015  1.00  0.99           H  
ATOM   1297  HA  THR A  80       5.972   8.150  35.661  1.00  0.99           H  
ATOM   1298  HB  THR A  80       6.065   6.449  33.147  1.00  0.99           H  
ATOM   1299  HG1 THR A  80       8.054   7.507  33.632  1.00  0.99           H  
ATOM   1300 1HG2 THR A  80       4.990   8.380  32.068  1.00  0.99           H  
ATOM   1301 2HG2 THR A  80       3.954   7.703  33.348  1.00  0.99           H  
ATOM   1302 3HG2 THR A  80       4.874   9.200  33.641  1.00  0.99           H  
ATOM   1303  N   GLU A  81       4.355   5.286  35.234  1.00  0.96           N  
ATOM   1304  CA  GLU A  81       3.051   4.684  35.520  1.00  0.96           C  
ATOM   1305  C   GLU A  81       2.703   4.821  37.009  1.00  0.96           C  
ATOM   1306  O   GLU A  81       1.553   5.076  37.372  1.00  0.96           O  
ATOM   1307  CB  GLU A  81       3.012   3.194  35.127  1.00  0.96           C  
ATOM   1308  CG  GLU A  81       2.977   2.872  33.624  1.00  0.96           C  
ATOM   1309  CD  GLU A  81       2.967   1.347  33.358  1.00  0.96           C  
ATOM   1310  OE1 GLU A  81       3.563   0.616  34.130  1.00  0.96           O  
ATOM   1311  OE2 GLU A  81       2.313   0.911  32.409  1.00  0.96           O  
ATOM   1312  H   GLU A  81       5.112   4.729  34.832  1.00  0.96           H  
ATOM   1313  HA  GLU A  81       2.296   5.213  34.942  1.00  0.96           H  
ATOM   1314 1HB  GLU A  81       3.892   2.699  35.541  1.00  0.96           H  
ATOM   1315 2HB  GLU A  81       2.138   2.730  35.581  1.00  0.96           H  
ATOM   1316 1HG  GLU A  81       2.087   3.318  33.183  1.00  0.96           H  
ATOM   1317 2HG  GLU A  81       3.853   3.317  33.147  1.00  0.96           H  
ATOM   1318  N   HIS A  82       3.705   4.678  37.872  1.00  0.95           N  
ATOM   1319  CA  HIS A  82       3.519   4.817  39.310  1.00  0.95           C  
ATOM   1320  C   HIS A  82       3.173   6.273  39.678  1.00  0.95           C  
ATOM   1321  O   HIS A  82       2.244   6.538  40.448  1.00  0.95           O  
ATOM   1322  CB  HIS A  82       4.765   4.338  40.061  1.00  0.95           C  
ATOM   1323  CG  HIS A  82       4.587   4.274  41.553  1.00  0.95           C  
ATOM   1324  ND1 HIS A  82       3.784   3.334  42.167  1.00  0.95           N  
ATOM   1325  CD2 HIS A  82       5.120   5.012  42.540  1.00  0.95           C  
ATOM   1326  CE1 HIS A  82       3.832   3.505  43.474  1.00  0.95           C  
ATOM   1327  NE2 HIS A  82       4.637   4.520  43.733  1.00  0.95           N  
ATOM   1328  H   HIS A  82       4.633   4.437  37.517  1.00  0.95           H  
ATOM   1329  HA  HIS A  82       2.685   4.193  39.625  1.00  0.95           H  
ATOM   1330 1HB  HIS A  82       5.045   3.351  39.698  1.00  0.95           H  
ATOM   1331 2HB  HIS A  82       5.598   5.008  39.847  1.00  0.95           H  
ATOM   1332  HD1 HIS A  82       3.251   2.621  41.711  1.00  0.95           H  
ATOM   1333  HD2 HIS A  82       5.802   5.841  42.528  1.00  0.95           H  
ATOM   1334  HE1 HIS A  82       3.265   2.856  44.139  1.00  0.95           H  
ATOM   1335  N   MET A  83       3.898   7.236  39.108  1.00  0.96           N  
ATOM   1336  CA  MET A  83       3.679   8.641  39.446  1.00  0.96           C  
ATOM   1337  C   MET A  83       2.256   9.074  39.089  1.00  0.96           C  
ATOM   1338  O   MET A  83       1.680   9.925  39.779  1.00  0.96           O  
ATOM   1339  CB  MET A  83       4.697   9.543  38.759  1.00  0.96           C  
ATOM   1340  CG  MET A  83       6.130   9.396  39.289  1.00  0.96           C  
ATOM   1341  SD  MET A  83       7.263  10.656  38.657  1.00  0.96           S  
ATOM   1342  CE  MET A  83       7.348  10.313  36.892  1.00  0.96           C  
ATOM   1343  H   MET A  83       4.641   6.979  38.460  1.00  0.96           H  
ATOM   1344  HA  MET A  83       3.801   8.757  40.521  1.00  0.96           H  
ATOM   1345 1HB  MET A  83       4.715   9.308  37.692  1.00  0.96           H  
ATOM   1346 2HB  MET A  83       4.397  10.583  38.863  1.00  0.96           H  
ATOM   1347 1HG  MET A  83       6.114   9.462  40.372  1.00  0.96           H  
ATOM   1348 2HG  MET A  83       6.516   8.425  39.024  1.00  0.96           H  
ATOM   1349 1HE  MET A  83       8.014  11.030  36.417  1.00  0.96           H  
ATOM   1350 2HE  MET A  83       7.713   9.326  36.713  1.00  0.96           H  
ATOM   1351 3HE  MET A  83       6.352  10.409  36.461  1.00  0.96           H  
ATOM   1352  N   ARG A  84       1.659   8.460  38.056  1.00  0.98           N  
ATOM   1353  CA  ARG A  84       0.282   8.785  37.683  1.00  0.98           C  
ATOM   1354  C   ARG A  84      -0.663   8.495  38.849  1.00  0.98           C  
ATOM   1355  O   ARG A  84      -1.661   9.200  39.037  1.00  0.98           O  
ATOM   1356  CB  ARG A  84      -0.195   7.952  36.504  1.00  0.98           C  
ATOM   1357  CG  ARG A  84       0.418   8.267  35.158  1.00  0.98           C  
ATOM   1358  CD  ARG A  84      -0.058   7.302  34.118  1.00  0.98           C  
ATOM   1359  NE  ARG A  84       0.622   7.499  32.851  1.00  0.98           N  
ATOM   1360  CZ  ARG A  84       0.683   6.585  31.858  1.00  0.98           C  
ATOM   1361  NH1 ARG A  84       0.082   5.416  31.974  1.00  0.98           N  
ATOM   1362  NH2 ARG A  84       1.362   6.864  30.756  1.00  0.98           N  
ATOM   1363  H   ARG A  84       2.193   7.790  37.495  1.00  0.98           H  
ATOM   1364  HA  ARG A  84       0.227   9.841  37.422  1.00  0.98           H  
ATOM   1365 1HB  ARG A  84      -0.013   6.903  36.707  1.00  0.98           H  
ATOM   1366 2HB  ARG A  84      -1.275   8.072  36.398  1.00  0.98           H  
ATOM   1367 1HG  ARG A  84       0.126   9.275  34.852  1.00  0.98           H  
ATOM   1368 2HG  ARG A  84       1.496   8.208  35.222  1.00  0.98           H  
ATOM   1369 1HD  ARG A  84       0.125   6.280  34.454  1.00  0.98           H  
ATOM   1370 2HD  ARG A  84      -1.131   7.441  33.959  1.00  0.98           H  
ATOM   1371  HE  ARG A  84       1.100   8.380  32.712  1.00  0.98           H  
ATOM   1372 1HH1 ARG A  84      -0.473   5.179  32.809  1.00  0.98           H  
ATOM   1373 2HH1 ARG A  84       0.151   4.740  31.230  1.00  0.98           H  
ATOM   1374 1HH2 ARG A  84       1.826   7.757  30.658  1.00  0.98           H  
ATOM   1375 2HH2 ARG A  84       1.413   6.183  30.011  1.00  0.98           H  
ATOM   1376  N   VAL A  85      -0.353   7.460  39.642  1.00  0.99           N  
ATOM   1377  CA  VAL A  85      -1.196   7.051  40.757  1.00  0.99           C  
ATOM   1378  C   VAL A  85      -1.194   8.132  41.810  1.00  0.99           C  
ATOM   1379  O   VAL A  85      -2.238   8.505  42.348  1.00  0.99           O  
ATOM   1380  CB  VAL A  85      -0.681   5.743  41.386  1.00  0.99           C  
ATOM   1381  CG1 VAL A  85      -1.470   5.420  42.636  1.00  0.99           C  
ATOM   1382  CG2 VAL A  85      -0.765   4.634  40.348  1.00  0.99           C  
ATOM   1383  H   VAL A  85       0.515   6.949  39.491  1.00  0.99           H  
ATOM   1384  HA  VAL A  85      -2.213   6.903  40.394  1.00  0.99           H  
ATOM   1385  HB  VAL A  85       0.345   5.872  41.699  1.00  0.99           H  
ATOM   1386 1HG1 VAL A  85      -1.085   4.504  43.080  1.00  0.99           H  
ATOM   1387 2HG1 VAL A  85      -1.366   6.240  43.348  1.00  0.99           H  
ATOM   1388 3HG1 VAL A  85      -2.520   5.289  42.380  1.00  0.99           H  
ATOM   1389 1HG2 VAL A  85      -0.387   3.706  40.773  1.00  0.99           H  
ATOM   1390 2HG2 VAL A  85      -1.800   4.500  40.037  1.00  0.99           H  
ATOM   1391 3HG2 VAL A  85      -0.155   4.911  39.481  1.00  0.99           H  
ATOM   1392  N   HIS A  86      -0.006   8.668  42.064  1.00  0.97           N  
ATOM   1393  CA  HIS A  86       0.158   9.715  43.067  1.00  0.97           C  
ATOM   1394  C   HIS A  86      -0.455  11.027  42.587  1.00  0.97           C  
ATOM   1395  O   HIS A  86      -0.993  11.800  43.384  1.00  0.97           O  
ATOM   1396  CB  HIS A  86       1.641   9.921  43.366  1.00  0.97           C  
ATOM   1397  CG  HIS A  86       2.254   8.760  44.066  1.00  0.97           C  
ATOM   1398  ND1 HIS A  86       2.028   8.481  45.398  1.00  0.97           N  
ATOM   1399  CD2 HIS A  86       3.052   7.779  43.607  1.00  0.97           C  
ATOM   1400  CE1 HIS A  86       2.679   7.379  45.722  1.00  0.97           C  
ATOM   1401  NE2 HIS A  86       3.299   6.937  44.649  1.00  0.97           N  
ATOM   1402  H   HIS A  86       0.800   8.296  41.555  1.00  0.97           H  
ATOM   1403  HA  HIS A  86      -0.345   9.424  43.987  1.00  0.97           H  
ATOM   1404 1HB  HIS A  86       2.182  10.084  42.431  1.00  0.97           H  
ATOM   1405 2HB  HIS A  86       1.773  10.811  43.983  1.00  0.97           H  
ATOM   1406  HD2 HIS A  86       3.421   7.665  42.592  1.00  0.97           H  
ATOM   1407  HE1 HIS A  86       2.690   6.909  46.704  1.00  0.97           H  
ATOM   1408  HE2 HIS A  86       3.874   6.092  44.559  1.00  0.97           H  
ATOM   1409  N   SER A  87      -0.399  11.261  41.274  1.00  0.93           N  
ATOM   1410  CA  SER A  87      -0.968  12.462  40.681  1.00  0.93           C  
ATOM   1411  C   SER A  87      -2.484  12.341  40.499  1.00  0.93           C  
ATOM   1412  O   SER A  87      -3.185  13.352  40.423  1.00  0.93           O  
ATOM   1413  CB  SER A  87      -0.335  12.721  39.328  1.00  0.93           C  
ATOM   1414  OG  SER A  87       1.039  12.967  39.453  1.00  0.93           O  
ATOM   1415  H   SER A  87       0.095  10.602  40.673  1.00  0.93           H  
ATOM   1416  HA  SER A  87      -0.764  13.304  41.341  1.00  0.93           H  
ATOM   1417 1HB  SER A  87      -0.496  11.857  38.684  1.00  0.93           H  
ATOM   1418 2HB  SER A  87      -0.821  13.573  38.858  1.00  0.93           H  
ATOM   1419  HG  SER A  87       1.431  12.119  39.728  1.00  0.93           H  
ATOM   1420  N   GLY A  88      -2.989  11.104  40.432  1.00  0.87           N  
ATOM   1421  CA  GLY A  88      -4.405  10.847  40.207  1.00  0.87           C  
ATOM   1422  C   GLY A  88      -4.763  10.986  38.728  1.00  0.87           C  
ATOM   1423  O   GLY A  88      -5.916  11.252  38.378  1.00  0.87           O  
ATOM   1424  H   GLY A  88      -2.365  10.305  40.485  1.00  0.87           H  
ATOM   1425 1HA  GLY A  88      -4.637   9.837  40.548  1.00  0.87           H  
ATOM   1426 2HA  GLY A  88      -5.001  11.536  40.802  1.00  0.87           H  
ATOM   1427  N   GLU A  89      -3.758  10.858  37.862  1.00  0.81           N  
ATOM   1428  CA  GLU A  89      -3.965  11.017  36.429  1.00  0.81           C  
ATOM   1429  C   GLU A  89      -4.479   9.718  35.835  1.00  0.81           C  
ATOM   1430  O   GLU A  89      -3.886   8.659  36.042  1.00  0.81           O  
ATOM   1431  CB  GLU A  89      -2.663  11.429  35.736  1.00  0.81           C  
ATOM   1432  CG  GLU A  89      -2.804  11.783  34.251  1.00  0.81           C  
ATOM   1433  CD  GLU A  89      -1.493  12.141  33.595  1.00  0.81           C  
ATOM   1434  OE1 GLU A  89      -0.479  12.062  34.249  1.00  0.81           O  
ATOM   1435  OE2 GLU A  89      -1.506  12.490  32.437  1.00  0.81           O  
ATOM   1436  H   GLU A  89      -2.845  10.587  38.221  1.00  0.81           H  
ATOM   1437  HA  GLU A  89      -4.714  11.791  36.266  1.00  0.81           H  
ATOM   1438 1HB  GLU A  89      -2.238  12.292  36.250  1.00  0.81           H  
ATOM   1439 2HB  GLU A  89      -1.943  10.617  35.818  1.00  0.81           H  
ATOM   1440 1HG  GLU A  89      -3.246  10.972  33.719  1.00  0.81           H  
ATOM   1441 2HG  GLU A  89      -3.481  12.630  34.168  1.00  0.81           H  
ATOM   1442  N   LYS A  90      -5.568   9.808  35.086  1.00  0.76           N  
ATOM   1443  CA  LYS A  90      -6.177   8.645  34.461  1.00  0.76           C  
ATOM   1444  C   LYS A  90      -6.439   8.919  32.975  1.00  0.76           C  
ATOM   1445  O   LYS A  90      -7.572   9.236  32.612  1.00  0.76           O  
ATOM   1446  CB  LYS A  90      -7.478   8.296  35.174  1.00  0.76           C  
ATOM   1447  CG  LYS A  90      -7.311   7.920  36.622  1.00  0.76           C  
ATOM   1448  CD  LYS A  90      -8.622   7.562  37.270  1.00  0.76           C  
ATOM   1449  CE  LYS A  90      -8.419   7.212  38.735  1.00  0.76           C  
ATOM   1450  NZ  LYS A  90      -9.697   6.840  39.401  1.00  0.76           N  
ATOM   1451  H   LYS A  90      -5.997  10.714  34.966  1.00  0.76           H  
ATOM   1452  HA  LYS A  90      -5.508   7.801  34.567  1.00  0.76           H  
ATOM   1453 1HB  LYS A  90      -8.175   9.130  35.110  1.00  0.76           H  
ATOM   1454 2HB  LYS A  90      -7.921   7.454  34.686  1.00  0.76           H  
ATOM   1455 1HG  LYS A  90      -6.662   7.070  36.673  1.00  0.76           H  
ATOM   1456 2HG  LYS A  90      -6.858   8.740  37.176  1.00  0.76           H  
ATOM   1457 1HD  LYS A  90      -9.317   8.398  37.187  1.00  0.76           H  
ATOM   1458 2HD  LYS A  90      -9.051   6.703  36.763  1.00  0.76           H  
ATOM   1459 1HE  LYS A  90      -7.722   6.378  38.809  1.00  0.76           H  
ATOM   1460 2HE  LYS A  90      -7.991   8.076  39.246  1.00  0.76           H  
ATOM   1461 1HZ  LYS A  90      -9.521   6.620  40.370  1.00  0.76           H  
ATOM   1462 2HZ  LYS A  90     -10.344   7.612  39.343  1.00  0.76           H  
ATOM   1463 3HZ  LYS A  90     -10.095   6.033  38.940  1.00  0.76           H  
ATOM   1464  N   PRO A  91      -5.406   8.848  32.107  1.00  0.74           N  
ATOM   1465  CA  PRO A  91      -5.423   9.232  30.705  1.00  0.74           C  
ATOM   1466  C   PRO A  91      -6.194   8.289  29.777  1.00  0.74           C  
ATOM   1467  O   PRO A  91      -6.424   8.631  28.615  1.00  0.74           O  
ATOM   1468  CB  PRO A  91      -3.932   9.263  30.362  1.00  0.74           C  
ATOM   1469  CG  PRO A  91      -3.299   8.259  31.280  1.00  0.74           C  
ATOM   1470  CD  PRO A  91      -4.102   8.289  32.545  1.00  0.74           C  
ATOM   1471  HA  PRO A  91      -5.841  10.247  30.632  1.00  0.74           H  
ATOM   1472 1HB  PRO A  91      -3.787   9.011  29.300  1.00  0.74           H  
ATOM   1473 2HB  PRO A  91      -3.532  10.279  30.512  1.00  0.74           H  
ATOM   1474 1HG  PRO A  91      -3.293   7.295  30.814  1.00  0.74           H  
ATOM   1475 2HG  PRO A  91      -2.247   8.526  31.457  1.00  0.74           H  
ATOM   1476 1HD  PRO A  91      -4.215   7.262  32.863  1.00  0.74           H  
ATOM   1477 2HD  PRO A  91      -3.615   8.888  33.291  1.00  0.74           H  
ATOM   1478  N   TYR A  92      -6.568   7.100  30.252  1.00  0.76           N  
ATOM   1479  CA  TYR A  92      -7.263   6.157  29.387  1.00  0.76           C  
ATOM   1480  C   TYR A  92      -8.748   6.177  29.741  1.00  0.76           C  
ATOM   1481  O   TYR A  92      -9.093   6.297  30.913  1.00  0.76           O  
ATOM   1482  CB  TYR A  92      -6.670   4.775  29.570  1.00  0.76           C  
ATOM   1483  CG  TYR A  92      -5.267   4.665  29.168  1.00  0.76           C  
ATOM   1484  CD1 TYR A  92      -4.298   4.835  30.126  1.00  0.76           C  
ATOM   1485  CD2 TYR A  92      -4.926   4.421  27.857  1.00  0.76           C  
ATOM   1486  CE1 TYR A  92      -2.976   4.758  29.788  1.00  0.76           C  
ATOM   1487  CE2 TYR A  92      -3.599   4.350  27.508  1.00  0.76           C  
ATOM   1488  CZ  TYR A  92      -2.621   4.516  28.475  1.00  0.76           C  
ATOM   1489  OH  TYR A  92      -1.293   4.437  28.134  1.00  0.76           O  
ATOM   1490  H   TYR A  92      -6.381   6.822  31.216  1.00  0.76           H  
ATOM   1491  HA  TYR A  92      -7.154   6.467  28.349  1.00  0.76           H  
ATOM   1492 1HB  TYR A  92      -6.719   4.524  30.612  1.00  0.76           H  
ATOM   1493 2HB  TYR A  92      -7.227   4.051  29.042  1.00  0.76           H  
ATOM   1494  HD1 TYR A  92      -4.585   5.032  31.161  1.00  0.76           H  
ATOM   1495  HD2 TYR A  92      -5.702   4.290  27.103  1.00  0.76           H  
ATOM   1496  HE1 TYR A  92      -2.219   4.890  30.553  1.00  0.76           H  
ATOM   1497  HE2 TYR A  92      -3.316   4.157  26.473  1.00  0.76           H  
ATOM   1498  HH  TYR A  92      -1.216   4.213  27.203  1.00  0.76           H  
ATOM   1499  N   GLU A  93      -9.630   6.006  28.755  1.00  0.80           N  
ATOM   1500  CA  GLU A  93     -11.071   6.055  29.034  1.00  0.80           C  
ATOM   1501  C   GLU A  93     -11.882   5.007  28.282  1.00  0.80           C  
ATOM   1502  O   GLU A  93     -11.619   4.706  27.116  1.00  0.80           O  
ATOM   1503  CB  GLU A  93     -11.604   7.475  28.746  1.00  0.80           C  
ATOM   1504  CG  GLU A  93     -13.109   7.691  29.001  1.00  0.80           C  
ATOM   1505  CD  GLU A  93     -13.507   9.138  28.874  1.00  0.80           C  
ATOM   1506  OE1 GLU A  93     -12.616   9.964  28.774  1.00  0.80           O  
ATOM   1507  OE2 GLU A  93     -14.674   9.437  28.873  1.00  0.80           O  
ATOM   1508  H   GLU A  93      -9.307   5.884  27.806  1.00  0.80           H  
ATOM   1509  HA  GLU A  93     -11.211   5.862  30.092  1.00  0.80           H  
ATOM   1510 1HB  GLU A  93     -11.058   8.190  29.361  1.00  0.80           H  
ATOM   1511 2HB  GLU A  93     -11.407   7.727  27.705  1.00  0.80           H  
ATOM   1512 1HG  GLU A  93     -13.683   7.102  28.285  1.00  0.80           H  
ATOM   1513 2HG  GLU A  93     -13.357   7.335  30.003  1.00  0.80           H  
ATOM   1514  N   CYS A  94     -12.850   4.425  28.991  1.00  0.87           N  
ATOM   1515  CA  CYS A  94     -13.725   3.406  28.433  1.00  0.87           C  
ATOM   1516  C   CYS A  94     -14.959   3.954  27.757  1.00  0.87           C  
ATOM   1517  O   CYS A  94     -15.909   4.403  28.406  1.00  0.87           O  
ATOM   1518  CB  CYS A  94     -14.169   2.457  29.528  1.00  0.87           C  
ATOM   1519  SG  CYS A  94     -15.300   1.230  28.990  1.00  0.87           S  
ATOM   1520  H   CYS A  94     -12.989   4.734  29.956  1.00  0.87           H  
ATOM   1521  HA  CYS A  94     -13.169   2.850  27.682  1.00  0.87           H  
ATOM   1522 1HB  CYS A  94     -13.313   1.934  29.921  1.00  0.87           H  
ATOM   1523 2HB  CYS A  94     -14.613   3.024  30.342  1.00  0.87           H  
ATOM   1524  HG  CYS A  94     -14.423   0.577  28.227  1.00  0.87           H  
ATOM   1525  N   GLN A  95     -15.016   3.772  26.447  1.00  0.96           N  
ATOM   1526  CA  GLN A  95     -16.103   4.275  25.609  1.00  0.96           C  
ATOM   1527  C   GLN A  95     -17.467   3.647  25.907  1.00  0.96           C  
ATOM   1528  O   GLN A  95     -18.494   4.120  25.421  1.00  0.96           O  
ATOM   1529  CB  GLN A  95     -15.750   4.057  24.134  1.00  0.96           C  
ATOM   1530  CG  GLN A  95     -15.712   2.590  23.700  1.00  0.96           C  
ATOM   1531  CD  GLN A  95     -14.365   1.954  23.962  1.00  0.96           C  
ATOM   1532  OE1 GLN A  95     -13.667   2.341  24.901  1.00  0.96           O  
ATOM   1533  NE2 GLN A  95     -13.991   0.976  23.141  1.00  0.96           N  
ATOM   1534  H   GLN A  95     -14.218   3.345  25.993  1.00  0.96           H  
ATOM   1535  HA  GLN A  95     -16.189   5.347  25.786  1.00  0.96           H  
ATOM   1536 1HB  GLN A  95     -16.479   4.572  23.510  1.00  0.96           H  
ATOM   1537 2HB  GLN A  95     -14.773   4.495  23.927  1.00  0.96           H  
ATOM   1538 1HG  GLN A  95     -16.466   2.036  24.228  1.00  0.96           H  
ATOM   1539 2HG  GLN A  95     -15.906   2.540  22.630  1.00  0.96           H  
ATOM   1540 1HE2 GLN A  95     -13.107   0.522  23.269  1.00  0.96           H  
ATOM   1541 2HE2 GLN A  95     -14.591   0.694  22.391  1.00  0.96           H  
ATOM   1542  N   LEU A  96     -17.471   2.571  26.680  1.00  1.03           N  
ATOM   1543  CA  LEU A  96     -18.688   1.865  27.009  1.00  1.03           C  
ATOM   1544  C   LEU A  96     -19.317   2.357  28.320  1.00  1.03           C  
ATOM   1545  O   LEU A  96     -20.516   2.163  28.535  1.00  1.03           O  
ATOM   1546  CB  LEU A  96     -18.380   0.374  27.144  1.00  1.03           C  
ATOM   1547  CG  LEU A  96     -17.722  -0.267  25.918  1.00  1.03           C  
ATOM   1548  CD1 LEU A  96     -17.422  -1.727  26.207  1.00  1.03           C  
ATOM   1549  CD2 LEU A  96     -18.613  -0.098  24.717  1.00  1.03           C  
ATOM   1550  H   LEU A  96     -16.591   2.240  27.045  1.00  1.03           H  
ATOM   1551  HA  LEU A  96     -19.404   2.015  26.203  1.00  1.03           H  
ATOM   1552 1HB  LEU A  96     -17.753   0.211  28.002  1.00  1.03           H  
ATOM   1553 2HB  LEU A  96     -19.319  -0.151  27.322  1.00  1.03           H  
ATOM   1554  HG  LEU A  96     -16.772   0.228  25.731  1.00  1.03           H  
ATOM   1555 1HD1 LEU A  96     -16.927  -2.180  25.345  1.00  1.03           H  
ATOM   1556 2HD1 LEU A  96     -16.773  -1.795  27.072  1.00  1.03           H  
ATOM   1557 3HD1 LEU A  96     -18.352  -2.253  26.406  1.00  1.03           H  
ATOM   1558 1HD2 LEU A  96     -18.133  -0.540  23.844  1.00  1.03           H  
ATOM   1559 2HD2 LEU A  96     -19.566  -0.595  24.897  1.00  1.03           H  
ATOM   1560 3HD2 LEU A  96     -18.787   0.964  24.537  1.00  1.03           H  
ATOM   1561  N   CYS A  97     -18.503   2.901  29.242  1.00  1.07           N  
ATOM   1562  CA  CYS A  97     -19.045   3.299  30.550  1.00  1.07           C  
ATOM   1563  C   CYS A  97     -18.603   4.681  31.063  1.00  1.07           C  
ATOM   1564  O   CYS A  97     -19.152   5.174  32.048  1.00  1.07           O  
ATOM   1565  CB  CYS A  97     -18.698   2.251  31.611  1.00  1.07           C  
ATOM   1566  SG  CYS A  97     -16.951   2.177  32.011  1.00  1.07           S  
ATOM   1567  H   CYS A  97     -17.533   3.090  29.009  1.00  1.07           H  
ATOM   1568  HA  CYS A  97     -20.130   3.321  30.461  1.00  1.07           H  
ATOM   1569 1HB  CYS A  97     -19.248   2.460  32.527  1.00  1.07           H  
ATOM   1570 2HB  CYS A  97     -19.004   1.264  31.259  1.00  1.07           H  
ATOM   1571  HG  CYS A  97     -17.005   1.110  32.816  1.00  1.07           H  
ATOM   1572  N   GLY A  98     -17.605   5.300  30.426  1.00  1.08           N  
ATOM   1573  CA  GLY A  98     -17.058   6.587  30.870  1.00  1.08           C  
ATOM   1574  C   GLY A  98     -15.997   6.472  31.976  1.00  1.08           C  
ATOM   1575  O   GLY A  98     -15.530   7.481  32.508  1.00  1.08           O  
ATOM   1576  H   GLY A  98     -17.168   4.877  29.618  1.00  1.08           H  
ATOM   1577 1HA  GLY A  98     -16.612   7.089  30.009  1.00  1.08           H  
ATOM   1578 2HA  GLY A  98     -17.872   7.223  31.212  1.00  1.08           H  
ATOM   1579  N   GLY A  99     -15.636   5.252  32.349  1.00  1.05           N  
ATOM   1580  CA  GLY A  99     -14.648   5.041  33.399  1.00  1.05           C  
ATOM   1581  C   GLY A  99     -13.269   5.470  32.924  1.00  1.05           C  
ATOM   1582  O   GLY A  99     -12.953   5.360  31.736  1.00  1.05           O  
ATOM   1583  H   GLY A  99     -16.062   4.460  31.893  1.00  1.05           H  
ATOM   1584 1HA  GLY A  99     -14.928   5.609  34.287  1.00  1.05           H  
ATOM   1585 2HA  GLY A  99     -14.631   3.987  33.677  1.00  1.05           H  
ATOM   1586  N   LYS A 100     -12.422   5.911  33.855  1.00  1.01           N  
ATOM   1587  CA  LYS A 100     -11.060   6.300  33.488  1.00  1.01           C  
ATOM   1588  C   LYS A 100     -10.024   5.431  34.191  1.00  1.01           C  
ATOM   1589  O   LYS A 100     -10.244   4.974  35.318  1.00  1.01           O  
ATOM   1590  CB  LYS A 100     -10.827   7.782  33.757  1.00  1.01           C  
ATOM   1591  CG  LYS A 100     -11.648   8.710  32.875  1.00  1.01           C  
ATOM   1592  CD  LYS A 100     -11.302  10.161  33.148  1.00  1.01           C  
ATOM   1593  CE  LYS A 100     -12.126  11.110  32.277  1.00  1.01           C  
ATOM   1594  NZ  LYS A 100     -11.746  11.023  30.842  1.00  1.01           N  
ATOM   1595  H   LYS A 100     -12.726   5.983  34.814  1.00  1.01           H  
ATOM   1596  HA  LYS A 100     -10.938   6.143  32.423  1.00  1.01           H  
ATOM   1597 1HB  LYS A 100     -11.013   8.015  34.802  1.00  1.01           H  
ATOM   1598 2HB  LYS A 100      -9.796   8.014  33.536  1.00  1.01           H  
ATOM   1599 1HG  LYS A 100     -11.431   8.486  31.827  1.00  1.01           H  
ATOM   1600 2HG  LYS A 100     -12.715   8.551  33.043  1.00  1.01           H  
ATOM   1601 1HD  LYS A 100     -11.481  10.389  34.198  1.00  1.01           H  
ATOM   1602 2HD  LYS A 100     -10.239  10.314  32.935  1.00  1.01           H  
ATOM   1603 1HE  LYS A 100     -13.183  10.857  32.373  1.00  1.01           H  
ATOM   1604 2HE  LYS A 100     -11.973  12.131  32.620  1.00  1.01           H  
ATOM   1605 1HZ  LYS A 100     -12.311  11.651  30.283  1.00  1.01           H  
ATOM   1606 2HZ  LYS A 100     -10.778  11.257  30.725  1.00  1.01           H  
ATOM   1607 3HZ  LYS A 100     -11.899  10.071  30.475  1.00  1.01           H  
ATOM   1608  N   PHE A 101      -8.897   5.199  33.506  1.00  0.97           N  
ATOM   1609  CA  PHE A 101      -7.853   4.308  34.003  1.00  0.97           C  
ATOM   1610  C   PHE A 101      -6.454   4.927  33.951  1.00  0.97           C  
ATOM   1611  O   PHE A 101      -6.147   5.764  33.094  1.00  0.97           O  
ATOM   1612  CB  PHE A 101      -7.882   3.041  33.151  1.00  0.97           C  
ATOM   1613  CG  PHE A 101      -9.224   2.477  33.108  1.00  0.97           C  
ATOM   1614  CD1 PHE A 101     -10.084   2.963  32.149  1.00  0.97           C  
ATOM   1615  CD2 PHE A 101      -9.671   1.525  33.989  1.00  0.97           C  
ATOM   1616  CE1 PHE A 101     -11.356   2.543  32.080  1.00  0.97           C  
ATOM   1617  CE2 PHE A 101     -10.972   1.088  33.908  1.00  0.97           C  
ATOM   1618  CZ  PHE A 101     -11.812   1.617  32.949  1.00  0.97           C  
ATOM   1619  H   PHE A 101      -8.803   5.634  32.591  1.00  0.97           H  
ATOM   1620  HA  PHE A 101      -8.079   4.056  35.040  1.00  0.97           H  
ATOM   1621 1HB  PHE A 101      -7.574   3.250  32.146  1.00  0.97           H  
ATOM   1622 2HB  PHE A 101      -7.203   2.294  33.558  1.00  0.97           H  
ATOM   1623  HD1 PHE A 101      -9.726   3.726  31.452  1.00  0.97           H  
ATOM   1624  HD2 PHE A 101      -9.001   1.135  34.752  1.00  0.97           H  
ATOM   1625  HE1 PHE A 101     -12.008   2.965  31.336  1.00  0.97           H  
ATOM   1626  HE2 PHE A 101     -11.345   0.340  34.608  1.00  0.97           H  
ATOM   1627  HZ  PHE A 101     -12.832   1.304  32.892  1.00  0.97           H  
ATOM   1628  N   THR A 102      -5.581   4.433  34.833  1.00  0.94           N  
ATOM   1629  CA  THR A 102      -4.181   4.865  34.922  1.00  0.94           C  
ATOM   1630  C   THR A 102      -3.239   4.116  33.969  1.00  0.94           C  
ATOM   1631  O   THR A 102      -2.090   4.529  33.768  1.00  0.94           O  
ATOM   1632  CB  THR A 102      -3.661   4.659  36.355  1.00  0.94           C  
ATOM   1633  OG1 THR A 102      -3.721   3.265  36.687  1.00  0.94           O  
ATOM   1634  CG2 THR A 102      -4.476   5.442  37.360  1.00  0.94           C  
ATOM   1635  H   THR A 102      -5.909   3.747  35.499  1.00  0.94           H  
ATOM   1636  HA  THR A 102      -4.130   5.924  34.690  1.00  0.94           H  
ATOM   1637  HB  THR A 102      -2.622   4.994  36.411  1.00  0.94           H  
ATOM   1638  HG1 THR A 102      -3.000   2.801  36.247  1.00  0.94           H  
ATOM   1639 1HG2 THR A 102      -4.077   5.277  38.362  1.00  0.94           H  
ATOM   1640 2HG2 THR A 102      -4.419   6.498  37.125  1.00  0.94           H  
ATOM   1641 3HG2 THR A 102      -5.512   5.111  37.323  1.00  0.94           H  
ATOM   1642  N   GLN A 103      -3.728   3.007  33.414  1.00  0.92           N  
ATOM   1643  CA  GLN A 103      -2.932   2.127  32.563  1.00  0.92           C  
ATOM   1644  C   GLN A 103      -3.819   1.493  31.489  1.00  0.92           C  
ATOM   1645  O   GLN A 103      -4.908   0.984  31.791  1.00  0.92           O  
ATOM   1646  CB  GLN A 103      -2.275   1.029  33.420  1.00  0.92           C  
ATOM   1647  CG  GLN A 103      -1.284   0.137  32.690  1.00  0.92           C  
ATOM   1648  CD  GLN A 103      -0.721  -0.978  33.567  1.00  0.92           C  
ATOM   1649  OE1 GLN A 103      -1.464  -1.640  34.308  1.00  0.92           O  
ATOM   1650  NE2 GLN A 103       0.579  -1.188  33.501  1.00  0.92           N  
ATOM   1651  H   GLN A 103      -4.685   2.766  33.613  1.00  0.92           H  
ATOM   1652  HA  GLN A 103      -2.158   2.712  32.069  1.00  0.92           H  
ATOM   1653 1HB  GLN A 103      -1.738   1.497  34.247  1.00  0.92           H  
ATOM   1654 2HB  GLN A 103      -3.050   0.392  33.853  1.00  0.92           H  
ATOM   1655 1HG  GLN A 103      -1.754  -0.311  31.852  1.00  0.92           H  
ATOM   1656 2HG  GLN A 103      -0.441   0.753  32.358  1.00  0.92           H  
ATOM   1657 1HE2 GLN A 103       1.007  -1.890  34.064  1.00  0.92           H  
ATOM   1658 2HE2 GLN A 103       1.163  -0.597  32.899  1.00  0.92           H  
ATOM   1659  N   GLN A 104      -3.304   1.425  30.260  1.00  0.89           N  
ATOM   1660  CA  GLN A 104      -4.036   0.833  29.141  1.00  0.89           C  
ATOM   1661  C   GLN A 104      -4.473  -0.600  29.439  1.00  0.89           C  
ATOM   1662  O   GLN A 104      -5.545  -1.030  29.025  1.00  0.89           O  
ATOM   1663  CB  GLN A 104      -3.179   0.830  27.879  1.00  0.89           C  
ATOM   1664  CG  GLN A 104      -3.938   0.406  26.660  1.00  0.89           C  
ATOM   1665  CD  GLN A 104      -3.122   0.498  25.395  1.00  0.89           C  
ATOM   1666  OE1 GLN A 104      -1.996  -0.002  25.314  1.00  0.89           O  
ATOM   1667  NE2 GLN A 104      -3.690   1.144  24.383  1.00  0.89           N  
ATOM   1668  H   GLN A 104      -2.402   1.848  30.082  1.00  0.89           H  
ATOM   1669  HA  GLN A 104      -4.927   1.433  28.959  1.00  0.89           H  
ATOM   1670 1HB  GLN A 104      -2.740   1.786  27.710  1.00  0.89           H  
ATOM   1671 2HB  GLN A 104      -2.360   0.123  28.008  1.00  0.89           H  
ATOM   1672 1HG  GLN A 104      -4.243  -0.615  26.801  1.00  0.89           H  
ATOM   1673 2HG  GLN A 104      -4.814   1.047  26.552  1.00  0.89           H  
ATOM   1674 1HE2 GLN A 104      -3.203   1.240  23.513  1.00  0.89           H  
ATOM   1675 2HE2 GLN A 104      -4.606   1.532  24.488  1.00  0.89           H  
ATOM   1676  N   ARG A 105      -3.644  -1.338  30.165  1.00  0.86           N  
ATOM   1677  CA  ARG A 105      -3.930  -2.719  30.535  1.00  0.86           C  
ATOM   1678  C   ARG A 105      -5.265  -2.828  31.274  1.00  0.86           C  
ATOM   1679  O   ARG A 105      -6.037  -3.775  31.052  1.00  0.86           O  
ATOM   1680  CB  ARG A 105      -2.825  -3.251  31.436  1.00  0.86           C  
ATOM   1681  CG  ARG A 105      -2.911  -4.711  31.842  1.00  0.86           C  
ATOM   1682  CD  ARG A 105      -1.819  -5.044  32.810  1.00  0.86           C  
ATOM   1683  NE  ARG A 105      -2.008  -4.376  34.096  1.00  0.86           N  
ATOM   1684  CZ  ARG A 105      -2.772  -4.848  35.098  1.00  0.86           C  
ATOM   1685  NH1 ARG A 105      -3.388  -6.008  34.977  1.00  0.86           N  
ATOM   1686  NH2 ARG A 105      -2.899  -4.146  36.206  1.00  0.86           N  
ATOM   1687  H   ARG A 105      -2.781  -0.922  30.469  1.00  0.86           H  
ATOM   1688  HA  ARG A 105      -3.978  -3.320  29.626  1.00  0.86           H  
ATOM   1689 1HB  ARG A 105      -1.857  -3.089  30.968  1.00  0.86           H  
ATOM   1690 2HB  ARG A 105      -2.837  -2.682  32.360  1.00  0.86           H  
ATOM   1691 1HG  ARG A 105      -3.872  -4.899  32.325  1.00  0.86           H  
ATOM   1692 2HG  ARG A 105      -2.808  -5.348  30.965  1.00  0.86           H  
ATOM   1693 1HD  ARG A 105      -1.796  -6.118  32.983  1.00  0.86           H  
ATOM   1694 2HD  ARG A 105      -0.863  -4.720  32.400  1.00  0.86           H  
ATOM   1695  HE  ARG A 105      -1.582  -3.454  34.231  1.00  0.86           H  
ATOM   1696 1HH1 ARG A 105      -3.291  -6.543  34.127  1.00  0.86           H  
ATOM   1697 2HH1 ARG A 105      -3.961  -6.356  35.732  1.00  0.86           H  
ATOM   1698 1HH2 ARG A 105      -2.427  -3.252  36.293  1.00  0.86           H  
ATOM   1699 2HH2 ARG A 105      -3.473  -4.489  36.957  1.00  0.86           H  
ATOM   1700  N   ASN A 106      -5.526  -1.887  32.197  1.00  0.82           N  
ATOM   1701  CA  ASN A 106      -6.750  -1.943  32.978  1.00  0.82           C  
ATOM   1702  C   ASN A 106      -7.921  -1.527  32.102  1.00  0.82           C  
ATOM   1703  O   ASN A 106      -9.009  -2.099  32.192  1.00  0.82           O  
ATOM   1704  CB  ASN A 106      -6.638  -1.106  34.236  1.00  0.82           C  
ATOM   1705  CG  ASN A 106      -5.754  -1.729  35.293  1.00  0.82           C  
ATOM   1706  OD1 ASN A 106      -5.543  -2.947  35.338  1.00  0.82           O  
ATOM   1707  ND2 ASN A 106      -5.242  -0.901  36.166  1.00  0.82           N  
ATOM   1708  H   ASN A 106      -4.907  -1.089  32.307  1.00  0.82           H  
ATOM   1709  HA  ASN A 106      -6.923  -2.977  33.280  1.00  0.82           H  
ATOM   1710 1HB  ASN A 106      -6.235  -0.124  33.974  1.00  0.82           H  
ATOM   1711 2HB  ASN A 106      -7.631  -0.950  34.654  1.00  0.82           H  
ATOM   1712 1HD2 ASN A 106      -4.656  -1.237  36.904  1.00  0.82           H  
ATOM   1713 2HD2 ASN A 106      -5.445   0.071  36.101  1.00  0.82           H  
ATOM   1714  N   LEU A 107      -7.678  -0.581  31.189  1.00  0.77           N  
ATOM   1715  CA  LEU A 107      -8.729  -0.185  30.254  1.00  0.77           C  
ATOM   1716  C   LEU A 107      -9.173  -1.366  29.417  1.00  0.77           C  
ATOM   1717  O   LEU A 107     -10.367  -1.654  29.306  1.00  0.77           O  
ATOM   1718  CB  LEU A 107      -8.285   0.928  29.305  1.00  0.77           C  
ATOM   1719  CG  LEU A 107      -9.317   1.210  28.199  1.00  0.77           C  
ATOM   1720  CD1 LEU A 107     -10.590   1.636  28.804  1.00  0.77           C  
ATOM   1721  CD2 LEU A 107      -8.827   2.274  27.244  1.00  0.77           C  
ATOM   1722  H   LEU A 107      -6.760  -0.129  31.165  1.00  0.77           H  
ATOM   1723  HA  LEU A 107      -9.584   0.167  30.829  1.00  0.77           H  
ATOM   1724 1HB  LEU A 107      -8.131   1.838  29.877  1.00  0.77           H  
ATOM   1725 2HB  LEU A 107      -7.355   0.650  28.832  1.00  0.77           H  
ATOM   1726  HG  LEU A 107      -9.488   0.290  27.652  1.00  0.77           H  
ATOM   1727 1HD1 LEU A 107     -11.294   1.792  28.009  1.00  0.77           H  
ATOM   1728 2HD1 LEU A 107     -10.958   0.864  29.478  1.00  0.77           H  
ATOM   1729 3HD1 LEU A 107     -10.434   2.557  29.345  1.00  0.77           H  
ATOM   1730 1HD2 LEU A 107      -9.580   2.430  26.468  1.00  0.77           H  
ATOM   1731 2HD2 LEU A 107      -8.683   3.191  27.768  1.00  0.77           H  
ATOM   1732 3HD2 LEU A 107      -7.890   1.954  26.787  1.00  0.77           H  
ATOM   1733  N   ILE A 108      -8.203  -2.063  28.836  1.00  0.74           N  
ATOM   1734  CA  ILE A 108      -8.491  -3.202  27.986  1.00  0.74           C  
ATOM   1735  C   ILE A 108      -9.210  -4.295  28.756  1.00  0.74           C  
ATOM   1736  O   ILE A 108     -10.202  -4.849  28.274  1.00  0.74           O  
ATOM   1737  CB  ILE A 108      -7.207  -3.766  27.364  1.00  0.74           C  
ATOM   1738  CG1 ILE A 108      -6.629  -2.765  26.355  1.00  0.74           C  
ATOM   1739  CG2 ILE A 108      -7.503  -5.108  26.713  1.00  0.74           C  
ATOM   1740  CD1 ILE A 108      -5.226  -3.107  25.921  1.00  0.74           C  
ATOM   1741  H   ILE A 108      -7.235  -1.774  28.977  1.00  0.74           H  
ATOM   1742  HA  ILE A 108      -9.141  -2.868  27.180  1.00  0.74           H  
ATOM   1743  HB  ILE A 108      -6.459  -3.900  28.150  1.00  0.74           H  
ATOM   1744 1HG1 ILE A 108      -7.269  -2.743  25.475  1.00  0.74           H  
ATOM   1745 2HG1 ILE A 108      -6.623  -1.770  26.804  1.00  0.74           H  
ATOM   1746 1HG2 ILE A 108      -6.588  -5.512  26.287  1.00  0.74           H  
ATOM   1747 2HG2 ILE A 108      -7.889  -5.794  27.464  1.00  0.74           H  
ATOM   1748 3HG2 ILE A 108      -8.245  -4.976  25.926  1.00  0.74           H  
ATOM   1749 1HD1 ILE A 108      -4.872  -2.365  25.205  1.00  0.74           H  
ATOM   1750 2HD1 ILE A 108      -4.571  -3.111  26.795  1.00  0.74           H  
ATOM   1751 3HD1 ILE A 108      -5.218  -4.089  25.455  1.00  0.74           H  
ATOM   1752  N   SER A 109      -8.740  -4.604  29.965  1.00  0.72           N  
ATOM   1753  CA  SER A 109      -9.388  -5.640  30.748  1.00  0.72           C  
ATOM   1754  C   SER A 109     -10.851  -5.264  31.029  1.00  0.72           C  
ATOM   1755  O   SER A 109     -11.754  -6.101  30.907  1.00  0.72           O  
ATOM   1756  CB  SER A 109      -8.627  -5.826  32.048  1.00  0.72           C  
ATOM   1757  OG  SER A 109      -7.326  -6.297  31.801  1.00  0.72           O  
ATOM   1758  H   SER A 109      -7.910  -4.140  30.338  1.00  0.72           H  
ATOM   1759  HA  SER A 109      -9.369  -6.570  30.181  1.00  0.72           H  
ATOM   1760 1HB  SER A 109      -8.577  -4.874  32.579  1.00  0.72           H  
ATOM   1761 2HB  SER A 109      -9.160  -6.529  32.683  1.00  0.72           H  
ATOM   1762  HG  SER A 109      -6.844  -5.536  31.403  1.00  0.72           H  
ATOM   1763  N   HIS A 110     -11.081  -3.987  31.355  1.00  0.73           N  
ATOM   1764  CA  HIS A 110     -12.408  -3.463  31.655  1.00  0.73           C  
ATOM   1765  C   HIS A 110     -13.299  -3.601  30.400  1.00  0.73           C  
ATOM   1766  O   HIS A 110     -14.437  -4.075  30.473  1.00  0.73           O  
ATOM   1767  CB  HIS A 110     -12.296  -2.001  32.119  1.00  0.73           C  
ATOM   1768  CG  HIS A 110     -13.528  -1.454  32.757  1.00  0.73           C  
ATOM   1769  ND1 HIS A 110     -13.875  -1.749  34.063  1.00  0.73           N  
ATOM   1770  CD2 HIS A 110     -14.482  -0.644  32.294  1.00  0.73           C  
ATOM   1771  CE1 HIS A 110     -14.992  -1.127  34.371  1.00  0.73           C  
ATOM   1772  NE2 HIS A 110     -15.394  -0.454  33.315  1.00  0.73           N  
ATOM   1773  H   HIS A 110     -10.293  -3.345  31.439  1.00  0.73           H  
ATOM   1774  HA  HIS A 110     -12.863  -4.042  32.456  1.00  0.73           H  
ATOM   1775 1HB  HIS A 110     -11.479  -1.913  32.833  1.00  0.73           H  
ATOM   1776 2HB  HIS A 110     -12.043  -1.368  31.267  1.00  0.73           H  
ATOM   1777  HD1 HIS A 110     -13.358  -2.329  34.695  1.00  0.73           H  
ATOM   1778  HD2 HIS A 110     -14.624  -0.172  31.343  1.00  0.73           H  
ATOM   1779  HE1 HIS A 110     -15.430  -1.233  35.361  1.00  0.73           H  
ATOM   1780  N   LEU A 111     -12.780  -3.201  29.235  1.00  0.78           N  
ATOM   1781  CA  LEU A 111     -13.549  -3.299  27.998  1.00  0.78           C  
ATOM   1782  C   LEU A 111     -13.921  -4.743  27.680  1.00  0.78           C  
ATOM   1783  O   LEU A 111     -15.057  -5.014  27.266  1.00  0.78           O  
ATOM   1784  CB  LEU A 111     -12.734  -2.710  26.839  1.00  0.78           C  
ATOM   1785  CG  LEU A 111     -12.579  -1.197  26.856  1.00  0.78           C  
ATOM   1786  CD1 LEU A 111     -11.562  -0.755  25.830  1.00  0.78           C  
ATOM   1787  CD2 LEU A 111     -13.902  -0.603  26.535  1.00  0.78           C  
ATOM   1788  H   LEU A 111     -11.839  -2.808  29.214  1.00  0.78           H  
ATOM   1789  HA  LEU A 111     -14.464  -2.724  28.117  1.00  0.78           H  
ATOM   1790 1HB  LEU A 111     -11.734  -3.143  26.870  1.00  0.78           H  
ATOM   1791 2HB  LEU A 111     -13.204  -2.993  25.899  1.00  0.78           H  
ATOM   1792  HG  LEU A 111     -12.252  -0.870  27.841  1.00  0.78           H  
ATOM   1793 1HD1 LEU A 111     -11.477   0.335  25.850  1.00  0.78           H  
ATOM   1794 2HD1 LEU A 111     -10.599  -1.200  26.064  1.00  0.78           H  
ATOM   1795 3HD1 LEU A 111     -11.881  -1.075  24.842  1.00  0.78           H  
ATOM   1796 1HD2 LEU A 111     -13.818   0.475  26.550  1.00  0.78           H  
ATOM   1797 2HD2 LEU A 111     -14.226  -0.929  25.549  1.00  0.78           H  
ATOM   1798 3HD2 LEU A 111     -14.615  -0.935  27.270  1.00  0.78           H  
ATOM   1799  N   ARG A 112     -12.999  -5.684  27.916  1.00  0.87           N  
ATOM   1800  CA  ARG A 112     -13.289  -7.091  27.659  1.00  0.87           C  
ATOM   1801  C   ARG A 112     -14.414  -7.583  28.564  1.00  0.87           C  
ATOM   1802  O   ARG A 112     -15.286  -8.338  28.121  1.00  0.87           O  
ATOM   1803  CB  ARG A 112     -12.043  -7.939  27.851  1.00  0.87           C  
ATOM   1804  CG  ARG A 112     -10.984  -7.752  26.764  1.00  0.87           C  
ATOM   1805  CD  ARG A 112      -9.740  -8.491  27.070  1.00  0.87           C  
ATOM   1806  NE  ARG A 112      -8.747  -8.334  26.018  1.00  0.87           N  
ATOM   1807  CZ  ARG A 112      -7.454  -8.696  26.122  1.00  0.87           C  
ATOM   1808  NH1 ARG A 112      -7.006  -9.227  27.237  1.00  0.87           N  
ATOM   1809  NH2 ARG A 112      -6.633  -8.514  25.102  1.00  0.87           N  
ATOM   1810  H   ARG A 112     -12.071  -5.412  28.248  1.00  0.87           H  
ATOM   1811  HA  ARG A 112     -13.604  -7.190  26.623  1.00  0.87           H  
ATOM   1812 1HB  ARG A 112     -11.580  -7.685  28.804  1.00  0.87           H  
ATOM   1813 2HB  ARG A 112     -12.314  -8.992  27.885  1.00  0.87           H  
ATOM   1814 1HG  ARG A 112     -11.374  -8.115  25.815  1.00  0.87           H  
ATOM   1815 2HG  ARG A 112     -10.743  -6.695  26.672  1.00  0.87           H  
ATOM   1816 1HD  ARG A 112      -9.316  -8.106  27.998  1.00  0.87           H  
ATOM   1817 2HD  ARG A 112      -9.959  -9.550  27.179  1.00  0.87           H  
ATOM   1818  HE  ARG A 112      -9.052  -7.926  25.144  1.00  0.87           H  
ATOM   1819 1HH1 ARG A 112      -7.633  -9.362  28.019  1.00  0.87           H  
ATOM   1820 2HH1 ARG A 112      -6.036  -9.497  27.314  1.00  0.87           H  
ATOM   1821 1HH2 ARG A 112      -6.977  -8.105  24.243  1.00  0.87           H  
ATOM   1822 2HH2 ARG A 112      -5.664  -8.785  25.179  1.00  0.87           H  
ATOM   1823  N   MET A 113     -14.426  -7.118  29.819  1.00  1.04           N  
ATOM   1824  CA  MET A 113     -15.474  -7.472  30.773  1.00  1.04           C  
ATOM   1825  C   MET A 113     -16.848  -7.078  30.250  1.00  1.04           C  
ATOM   1826  O   MET A 113     -17.793  -7.864  30.305  1.00  1.04           O  
ATOM   1827  CB  MET A 113     -15.243  -6.772  32.104  1.00  1.04           C  
ATOM   1828  CG  MET A 113     -16.273  -7.033  33.153  1.00  1.04           C  
ATOM   1829  SD  MET A 113     -16.012  -5.982  34.570  1.00  1.04           S  
ATOM   1830  CE  MET A 113     -16.433  -4.423  33.800  1.00  1.04           C  
ATOM   1831  H   MET A 113     -13.659  -6.519  30.133  1.00  1.04           H  
ATOM   1832  HA  MET A 113     -15.463  -8.551  30.919  1.00  1.04           H  
ATOM   1833 1HB  MET A 113     -14.263  -7.043  32.493  1.00  1.04           H  
ATOM   1834 2HB  MET A 113     -15.243  -5.711  31.957  1.00  1.04           H  
ATOM   1835 1HG  MET A 113     -17.265  -6.831  32.747  1.00  1.04           H  
ATOM   1836 2HG  MET A 113     -16.230  -8.072  33.472  1.00  1.04           H  
ATOM   1837 1HE  MET A 113     -16.351  -3.628  34.529  1.00  1.04           H  
ATOM   1838 2HE  MET A 113     -15.753  -4.225  32.961  1.00  1.04           H  
ATOM   1839 3HE  MET A 113     -17.456  -4.466  33.427  1.00  1.04           H  
ATOM   1840  N   HIS A 114     -16.950  -5.851  29.732  1.00  1.30           N  
ATOM   1841  CA  HIS A 114     -18.224  -5.348  29.222  1.00  1.30           C  
ATOM   1842  C   HIS A 114     -18.614  -5.988  27.891  1.00  1.30           C  
ATOM   1843  O   HIS A 114     -19.798  -6.190  27.613  1.00  1.30           O  
ATOM   1844  CB  HIS A 114     -18.158  -3.842  28.992  1.00  1.30           C  
ATOM   1845  CG  HIS A 114     -18.081  -3.008  30.208  1.00  1.30           C  
ATOM   1846  ND1 HIS A 114     -19.125  -2.880  31.106  1.00  1.30           N  
ATOM   1847  CD2 HIS A 114     -17.088  -2.242  30.675  1.00  1.30           C  
ATOM   1848  CE1 HIS A 114     -18.754  -2.069  32.081  1.00  1.30           C  
ATOM   1849  NE2 HIS A 114     -17.527  -1.677  31.840  1.00  1.30           N  
ATOM   1850  H   HIS A 114     -16.120  -5.252  29.729  1.00  1.30           H  
ATOM   1851  HA  HIS A 114     -19.012  -5.561  29.942  1.00  1.30           H  
ATOM   1852 1HB  HIS A 114     -17.267  -3.639  28.405  1.00  1.30           H  
ATOM   1853 2HB  HIS A 114     -19.018  -3.527  28.409  1.00  1.30           H  
ATOM   1854  HD2 HIS A 114     -16.111  -2.104  30.215  1.00  1.30           H  
ATOM   1855  HE1 HIS A 114     -19.357  -1.779  32.940  1.00  1.30           H  
ATOM   1856  HE2 HIS A 114     -16.949  -1.057  32.413  1.00  1.30           H  
ATOM   1857  N   THR A 115     -17.617  -6.275  27.059  1.00  1.70           N  
ATOM   1858  CA  THR A 115     -17.832  -6.857  25.745  1.00  1.70           C  
ATOM   1859  C   THR A 115     -18.347  -8.297  25.821  1.00  1.70           C  
ATOM   1860  O   THR A 115     -19.238  -8.688  25.063  1.00  1.70           O  
ATOM   1861  CB  THR A 115     -16.529  -6.831  24.932  1.00  1.70           C  
ATOM   1862  OG1 THR A 115     -16.086  -5.469  24.784  1.00  1.70           O  
ATOM   1863  CG2 THR A 115     -16.746  -7.446  23.564  1.00  1.70           C  
ATOM   1864  H   THR A 115     -16.661  -6.058  27.334  1.00  1.70           H  
ATOM   1865  HA  THR A 115     -18.578  -6.258  25.226  1.00  1.70           H  
ATOM   1866  HB  THR A 115     -15.765  -7.394  25.464  1.00  1.70           H  
ATOM   1867  HG1 THR A 115     -15.836  -5.123  25.672  1.00  1.70           H  
ATOM   1868 1HG2 THR A 115     -15.812  -7.420  23.005  1.00  1.70           H  
ATOM   1869 2HG2 THR A 115     -17.073  -8.479  23.680  1.00  1.70           H  
ATOM   1870 3HG2 THR A 115     -17.506  -6.881  23.027  1.00  1.70           H  
ATOM   1871  N   SER A 116     -17.756  -9.095  26.707  1.00  2.27           N  
ATOM   1872  CA  SER A 116     -18.111 -10.498  26.833  1.00  2.27           C  
ATOM   1873  C   SER A 116     -19.563 -10.711  27.275  1.00  2.27           C  
ATOM   1874  O   SER A 116     -20.057  -9.983  28.128  1.00  2.27           O  
ATOM   1875  CB  SER A 116     -17.222 -11.186  27.855  1.00  2.27           C  
ATOM   1876  OG  SER A 116     -17.640 -12.529  28.039  1.00  2.27           O  
ATOM   1877  H   SER A 116     -17.014  -8.717  27.299  1.00  2.27           H  
ATOM   1878  HA  SER A 116     -17.935 -10.939  25.859  1.00  2.27           H  
ATOM   1879 1HB  SER A 116     -16.184 -11.159  27.526  1.00  2.27           H  
ATOM   1880 2HB  SER A 116     -17.279 -10.644  28.805  1.00  2.27           H  
ATOM   1881  HG  SER A 116     -17.158 -12.867  28.810  1.00  2.27           H  
ATOM   1882  N   PRO A 117     -20.256 -11.748  26.757  1.00  2.98           N  
ATOM   1883  CA  PRO A 117     -21.591 -12.173  27.147  1.00  2.98           C  
ATOM   1884  C   PRO A 117     -21.635 -12.809  28.548  1.00  2.98           C  
ATOM   1885  O   PRO A 117     -22.727 -13.092  29.044  1.00  2.98           O  
ATOM   1886  CB  PRO A 117     -21.964 -13.183  26.051  1.00  2.98           C  
ATOM   1887  CG  PRO A 117     -20.649 -13.727  25.561  1.00  2.98           C  
ATOM   1888  CD  PRO A 117     -19.688 -12.560  25.641  1.00  2.98           C  
ATOM   1889  HA  PRO A 117     -22.260 -11.300  27.110  1.00  2.98           H  
ATOM   1890 1HB  PRO A 117     -22.614 -13.964  26.474  1.00  2.98           H  
ATOM   1891 2HB  PRO A 117     -22.538 -12.680  25.261  1.00  2.98           H  
ATOM   1892 1HG  PRO A 117     -20.336 -14.571  26.195  1.00  2.98           H  
ATOM   1893 2HG  PRO A 117     -20.757 -14.121  24.539  1.00  2.98           H  
ATOM   1894 1HD  PRO A 117     -18.701 -12.967  25.874  1.00  2.98           H  
ATOM   1895 2HD  PRO A 117     -19.697 -11.981  24.701  1.00  2.98           H  
ATOM   1896  N   SER A 118     -20.451 -13.095  29.128  1.00  3.76           N  
ATOM   1897  CA  SER A 118     -20.310 -13.727  30.442  1.00  3.76           C  
ATOM   1898  C   SER A 118     -21.336 -13.228  31.454  1.00  3.76           C  
ATOM   1899  O   SER A 118     -21.893 -14.038  32.197  1.00  3.76           O  
ATOM   1900  OXT SER A 118     -21.236 -12.058  31.821  1.00  3.76           O  
ATOM   1901  CB  SER A 118     -18.925 -13.442  31.010  1.00  3.76           C  
ATOM   1902  OG  SER A 118     -17.915 -13.986  30.209  1.00  3.76           O  
ATOM   1903  H   SER A 118     -19.586 -12.848  28.651  1.00  3.76           H  
ATOM   1904  HA  SER A 118     -20.439 -14.803  30.319  1.00  3.76           H  
ATOM   1905 1HB  SER A 118     -18.785 -12.363  31.087  1.00  3.76           H  
ATOM   1906 2HB  SER A 118     -18.855 -13.855  32.014  1.00  3.76           H  
ATOM   1907  HG  SER A 118     -17.985 -13.528  29.378  1.00  3.76           H  
TER    1908
ENDMDL

REMARK ID 316521 MODEL 2 2022-05-28_00000170_3_19
PFRMAT TS
TARGET 2022-05-28_00000170_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.451   1.591   2.429  1.00  6.43           N  
ATOM      2  CA  GLY A   1       3.021   0.856   3.552  1.00  6.43           C  
ATOM      3  C   GLY A   1       4.539   0.620   3.425  1.00  6.43           C  
ATOM      4  O   GLY A   1       5.289   0.968   4.337  1.00  6.43           O  
ATOM      5  H   GLY A   1       2.195   2.561   2.554  1.00  6.43           H  
ATOM      6 1HA  GLY A   1       2.826   1.421   4.464  1.00  6.43           H  
ATOM      7 2HA  GLY A   1       2.501  -0.093   3.672  1.00  6.43           H  
ATOM      8  N   PRO A   2       5.010  -0.000   2.325  1.00  4.89           N  
ATOM      9  CA  PRO A   2       6.399  -0.333   2.046  1.00  4.89           C  
ATOM     10  C   PRO A   2       7.326   0.872   2.011  1.00  4.89           C  
ATOM     11  O   PRO A   2       6.926   1.986   1.668  1.00  4.89           O  
ATOM     12  CB  PRO A   2       6.321  -0.981   0.656  1.00  4.89           C  
ATOM     13  CG  PRO A   2       4.904  -1.491   0.546  1.00  4.89           C  
ATOM     14  CD  PRO A   2       4.075  -0.467   1.275  1.00  4.89           C  
ATOM     15  HA  PRO A   2       6.748  -1.060   2.792  1.00  4.89           H  
ATOM     16 1HB  PRO A   2       6.568  -0.234  -0.113  1.00  4.89           H  
ATOM     17 2HB  PRO A   2       7.072  -1.780   0.573  1.00  4.89           H  
ATOM     18 1HG  PRO A   2       4.617  -1.588  -0.512  1.00  4.89           H  
ATOM     19 2HG  PRO A   2       4.823  -2.493   0.990  1.00  4.89           H  
ATOM     20 1HD  PRO A   2       3.826   0.351   0.584  1.00  4.89           H  
ATOM     21 2HD  PRO A   2       3.190  -0.956   1.692  1.00  4.89           H  
ATOM     22  N   LEU A   3       8.587   0.621   2.362  1.00  3.47           N  
ATOM     23  CA  LEU A   3       9.703   1.579   2.320  1.00  3.47           C  
ATOM     24  C   LEU A   3       9.625   2.749   3.309  1.00  3.47           C  
ATOM     25  O   LEU A   3      10.533   2.926   4.123  1.00  3.47           O  
ATOM     26  CB  LEU A   3       9.848   2.141   0.899  1.00  3.47           C  
ATOM     27  CG  LEU A   3      10.243   1.118  -0.168  1.00  3.47           C  
ATOM     28  CD1 LEU A   3      10.193   1.777  -1.529  1.00  3.47           C  
ATOM     29  CD2 LEU A   3      11.627   0.584   0.138  1.00  3.47           C  
ATOM     30  H   LEU A   3       8.804  -0.317   2.664  1.00  3.47           H  
ATOM     31  HA  LEU A   3      10.612   1.024   2.549  1.00  3.47           H  
ATOM     32 1HB  LEU A   3       8.937   2.628   0.582  1.00  3.47           H  
ATOM     33 2HB  LEU A   3      10.631   2.899   0.920  1.00  3.47           H  
ATOM     34  HG  LEU A   3       9.529   0.294  -0.167  1.00  3.47           H  
ATOM     35 1HD1 LEU A   3      10.463   1.052  -2.297  1.00  3.47           H  
ATOM     36 2HD1 LEU A   3       9.184   2.145  -1.715  1.00  3.47           H  
ATOM     37 3HD1 LEU A   3      10.894   2.610  -1.555  1.00  3.47           H  
ATOM     38 1HD2 LEU A   3      11.912  -0.149  -0.618  1.00  3.47           H  
ATOM     39 2HD2 LEU A   3      12.343   1.406   0.134  1.00  3.47           H  
ATOM     40 3HD2 LEU A   3      11.627   0.110   1.119  1.00  3.47           H  
ATOM     41  N   GLY A   4       8.574   3.554   3.234  1.00  2.38           N  
ATOM     42  CA  GLY A   4       8.458   4.699   4.139  1.00  2.38           C  
ATOM     43  C   GLY A   4       7.712   5.889   3.541  1.00  2.38           C  
ATOM     44  O   GLY A   4       7.068   5.779   2.496  1.00  2.38           O  
ATOM     45  H   GLY A   4       7.847   3.334   2.556  1.00  2.38           H  
ATOM     46 1HA  GLY A   4       7.945   4.377   5.045  1.00  2.38           H  
ATOM     47 2HA  GLY A   4       9.454   5.017   4.441  1.00  2.38           H  
ATOM     48  N   SER A   5       7.818   7.040   4.220  1.00  1.66           N  
ATOM     49  CA  SER A   5       7.108   8.255   3.822  1.00  1.66           C  
ATOM     50  C   SER A   5       5.630   7.942   3.607  1.00  1.66           C  
ATOM     51  O   SER A   5       5.079   7.107   4.320  1.00  1.66           O  
ATOM     52  CB  SER A   5       7.746   8.836   2.560  1.00  1.66           C  
ATOM     53  OG  SER A   5       7.168  10.057   2.237  1.00  1.66           O  
ATOM     54  H   SER A   5       8.386   7.058   5.055  1.00  1.66           H  
ATOM     55  HA  SER A   5       7.189   8.988   4.626  1.00  1.66           H  
ATOM     56 1HB  SER A   5       8.816   8.966   2.716  1.00  1.66           H  
ATOM     57 2HB  SER A   5       7.618   8.143   1.730  1.00  1.66           H  
ATOM     58  HG  SER A   5       7.422  10.662   2.944  1.00  1.66           H  
ATOM     59  N   ARG A   6       4.993   8.609   2.641  1.00  1.23           N  
ATOM     60  CA  ARG A   6       3.593   8.349   2.311  1.00  1.23           C  
ATOM     61  C   ARG A   6       2.721   8.372   3.582  1.00  1.23           C  
ATOM     62  O   ARG A   6       2.220   7.330   3.984  1.00  1.23           O  
ATOM     63  CB  ARG A   6       3.472   6.981   1.647  1.00  1.23           C  
ATOM     64  CG  ARG A   6       4.295   6.799   0.370  1.00  1.23           C  
ATOM     65  CD  ARG A   6       4.108   5.441  -0.234  1.00  1.23           C  
ATOM     66  NE  ARG A   6       2.803   5.275  -0.869  1.00  1.23           N  
ATOM     67  CZ  ARG A   6       2.517   5.584  -2.143  1.00  1.23           C  
ATOM     68  NH1 ARG A   6       3.438   6.062  -2.948  1.00  1.23           N  
ATOM     69  NH2 ARG A   6       1.292   5.383  -2.560  1.00  1.23           N  
ATOM     70  H   ARG A   6       5.514   9.311   2.136  1.00  1.23           H  
ATOM     71  HA  ARG A   6       3.250   9.097   1.605  1.00  1.23           H  
ATOM     72 1HB  ARG A   6       3.779   6.202   2.338  1.00  1.23           H  
ATOM     73 2HB  ARG A   6       2.431   6.798   1.393  1.00  1.23           H  
ATOM     74 1HG  ARG A   6       3.993   7.528  -0.353  1.00  1.23           H  
ATOM     75 2HG  ARG A   6       5.355   6.926   0.600  1.00  1.23           H  
ATOM     76 1HD  ARG A   6       4.876   5.268  -0.985  1.00  1.23           H  
ATOM     77 2HD  ARG A   6       4.198   4.687   0.552  1.00  1.23           H  
ATOM     78  HE  ARG A   6       2.013   4.923  -0.314  1.00  1.23           H  
ATOM     79 1HH1 ARG A   6       4.378   6.191  -2.607  1.00  1.23           H  
ATOM     80 2HH1 ARG A   6       3.207   6.281  -3.905  1.00  1.23           H  
ATOM     81 1HH2 ARG A   6       0.629   4.991  -1.876  1.00  1.23           H  
ATOM     82 2HH2 ARG A   6       1.024   5.591  -3.508  1.00  1.23           H  
ATOM     83  N   PRO A   7       2.567   9.527   4.256  1.00  1.02           N  
ATOM     84  CA  PRO A   7       1.874   9.709   5.528  1.00  1.02           C  
ATOM     85  C   PRO A   7       0.346   9.532   5.550  1.00  1.02           C  
ATOM     86  O   PRO A   7      -0.237   9.470   6.635  1.00  1.02           O  
ATOM     87  CB  PRO A   7       2.243  11.153   5.890  1.00  1.02           C  
ATOM     88  CG  PRO A   7       2.529  11.827   4.583  1.00  1.02           C  
ATOM     89  CD  PRO A   7       3.149  10.773   3.720  1.00  1.02           C  
ATOM     90  HA  PRO A   7       2.327   9.021   6.257  1.00  1.02           H  
ATOM     91 1HB  PRO A   7       1.404  11.624   6.427  1.00  1.02           H  
ATOM     92 2HB  PRO A   7       3.105  11.159   6.573  1.00  1.02           H  
ATOM     93 1HG  PRO A   7       1.612  12.211   4.169  1.00  1.02           H  
ATOM     94 2HG  PRO A   7       3.189  12.691   4.738  1.00  1.02           H  
ATOM     95 1HD  PRO A   7       2.844  10.949   2.697  1.00  1.02           H  
ATOM     96 2HD  PRO A   7       4.234  10.797   3.852  1.00  1.02           H  
ATOM     97  N   PHE A   8      -0.328   9.493   4.401  1.00  0.95           N  
ATOM     98  CA  PHE A   8      -1.786   9.401   4.450  1.00  0.95           C  
ATOM     99  C   PHE A   8      -2.238   7.945   4.326  1.00  0.95           C  
ATOM    100  O   PHE A   8      -2.003   7.302   3.307  1.00  0.95           O  
ATOM    101  CB  PHE A   8      -2.393  10.253   3.334  1.00  0.95           C  
ATOM    102  CG  PHE A   8      -2.102  11.683   3.495  1.00  0.95           C  
ATOM    103  CD1 PHE A   8      -0.935  12.198   2.983  1.00  0.95           C  
ATOM    104  CD2 PHE A   8      -2.956  12.516   4.179  1.00  0.95           C  
ATOM    105  CE1 PHE A   8      -0.615  13.524   3.145  1.00  0.95           C  
ATOM    106  CE2 PHE A   8      -2.646  13.849   4.353  1.00  0.95           C  
ATOM    107  CZ  PHE A   8      -1.467  14.355   3.837  1.00  0.95           C  
ATOM    108  H   PHE A   8       0.133   9.514   3.493  1.00  0.95           H  
ATOM    109  HA  PHE A   8      -2.132   9.789   5.407  1.00  0.95           H  
ATOM    110 1HB  PHE A   8      -2.011   9.929   2.366  1.00  0.95           H  
ATOM    111 2HB  PHE A   8      -3.461  10.137   3.326  1.00  0.95           H  
ATOM    112  HD1 PHE A   8      -0.255  11.536   2.444  1.00  0.95           H  
ATOM    113  HD2 PHE A   8      -3.879  12.111   4.592  1.00  0.95           H  
ATOM    114  HE1 PHE A   8       0.317  13.912   2.727  1.00  0.95           H  
ATOM    115  HE2 PHE A   8      -3.326  14.502   4.898  1.00  0.95           H  
ATOM    116  HZ  PHE A   8      -1.217  15.405   3.970  1.00  0.95           H  
ATOM    117  N   LYS A   9      -2.866   7.405   5.372  1.00  0.97           N  
ATOM    118  CA  LYS A   9      -3.238   5.981   5.367  1.00  0.97           C  
ATOM    119  C   LYS A   9      -4.727   5.714   5.180  1.00  0.97           C  
ATOM    120  O   LYS A   9      -5.565   6.320   5.853  1.00  0.97           O  
ATOM    121  CB  LYS A   9      -2.786   5.317   6.660  1.00  0.97           C  
ATOM    122  CG  LYS A   9      -3.061   3.831   6.691  1.00  0.97           C  
ATOM    123  CD  LYS A   9      -2.406   3.152   7.866  1.00  0.97           C  
ATOM    124  CE  LYS A   9      -3.160   3.425   9.161  1.00  0.97           C  
ATOM    125  NZ  LYS A   9      -2.673   2.564  10.261  1.00  0.97           N  
ATOM    126  H   LYS A   9      -3.053   7.973   6.188  1.00  0.97           H  
ATOM    127  HA  LYS A   9      -2.730   5.495   4.538  1.00  0.97           H  
ATOM    128 1HB  LYS A   9      -1.719   5.475   6.804  1.00  0.97           H  
ATOM    129 2HB  LYS A   9      -3.303   5.773   7.504  1.00  0.97           H  
ATOM    130 1HG  LYS A   9      -4.138   3.660   6.755  1.00  0.97           H  
ATOM    131 2HG  LYS A   9      -2.701   3.373   5.767  1.00  0.97           H  
ATOM    132 1HD  LYS A   9      -2.373   2.077   7.689  1.00  0.97           H  
ATOM    133 2HD  LYS A   9      -1.383   3.511   7.970  1.00  0.97           H  
ATOM    134 1HE  LYS A   9      -3.032   4.468   9.442  1.00  0.97           H  
ATOM    135 2HE  LYS A   9      -4.222   3.225   9.002  1.00  0.97           H  
ATOM    136 1HZ  LYS A   9      -3.192   2.744  11.101  1.00  0.97           H  
ATOM    137 2HZ  LYS A   9      -2.821   1.587   9.962  1.00  0.97           H  
ATOM    138 3HZ  LYS A   9      -1.696   2.724  10.424  1.00  0.97           H  
ATOM    139  N   CYS A  10      -5.065   4.801   4.264  1.00  1.07           N  
ATOM    140  CA  CYS A  10      -6.465   4.450   4.053  1.00  1.07           C  
ATOM    141  C   CYS A  10      -6.917   3.492   5.140  1.00  1.07           C  
ATOM    142  O   CYS A  10      -6.501   2.328   5.170  1.00  1.07           O  
ATOM    143  CB  CYS A  10      -6.659   3.772   2.695  1.00  1.07           C  
ATOM    144  SG  CYS A  10      -8.381   3.281   2.342  1.00  1.07           S  
ATOM    145  H   CYS A  10      -4.339   4.336   3.716  1.00  1.07           H  
ATOM    146  HA  CYS A  10      -7.069   5.355   4.095  1.00  1.07           H  
ATOM    147 1HB  CYS A  10      -6.335   4.450   1.904  1.00  1.07           H  
ATOM    148 2HB  CYS A  10      -6.026   2.887   2.637  1.00  1.07           H  
ATOM    149  HG  CYS A  10      -8.915   4.501   2.498  1.00  1.07           H  
ATOM    150  N   SER A  11      -7.846   3.926   5.996  1.00  1.24           N  
ATOM    151  CA  SER A  11      -8.249   3.089   7.133  1.00  1.24           C  
ATOM    152  C   SER A  11      -9.301   2.039   6.781  1.00  1.24           C  
ATOM    153  O   SER A  11     -10.370   1.971   7.390  1.00  1.24           O  
ATOM    154  CB  SER A  11      -8.780   3.974   8.241  1.00  1.24           C  
ATOM    155  OG  SER A  11      -7.780   4.837   8.723  1.00  1.24           O  
ATOM    156  H   SER A  11      -8.209   4.867   5.905  1.00  1.24           H  
ATOM    157  HA  SER A  11      -7.362   2.567   7.499  1.00  1.24           H  
ATOM    158 1HB  SER A  11      -9.621   4.558   7.867  1.00  1.24           H  
ATOM    159 2HB  SER A  11      -9.149   3.350   9.054  1.00  1.24           H  
ATOM    160  HG  SER A  11      -7.547   5.418   7.989  1.00  1.24           H  
ATOM    161  N   VAL A  12      -8.960   1.244   5.784  1.00  1.48           N  
ATOM    162  CA  VAL A  12      -9.718   0.125   5.272  1.00  1.48           C  
ATOM    163  C   VAL A  12      -8.753  -1.029   5.070  1.00  1.48           C  
ATOM    164  O   VAL A  12      -8.917  -2.127   5.602  1.00  1.48           O  
ATOM    165  CB  VAL A  12     -10.369   0.449   3.911  1.00  1.48           C  
ATOM    166  CG1 VAL A  12     -11.096  -0.768   3.422  1.00  1.48           C  
ATOM    167  CG2 VAL A  12     -11.308   1.662   4.016  1.00  1.48           C  
ATOM    168  H   VAL A  12      -8.048   1.427   5.395  1.00  1.48           H  
ATOM    169  HA  VAL A  12     -10.484  -0.159   5.994  1.00  1.48           H  
ATOM    170  HB  VAL A  12      -9.594   0.665   3.183  1.00  1.48           H  
ATOM    171 1HG1 VAL A  12     -11.526  -0.562   2.469  1.00  1.48           H  
ATOM    172 2HG1 VAL A  12     -10.400  -1.600   3.329  1.00  1.48           H  
ATOM    173 3HG1 VAL A  12     -11.884  -1.029   4.125  1.00  1.48           H  
ATOM    174 1HG2 VAL A  12     -11.746   1.865   3.039  1.00  1.48           H  
ATOM    175 2HG2 VAL A  12     -12.101   1.449   4.734  1.00  1.48           H  
ATOM    176 3HG2 VAL A  12     -10.755   2.540   4.344  1.00  1.48           H  
ATOM    177  N   CYS A  13      -7.753  -0.735   4.238  1.00  1.75           N  
ATOM    178  CA  CYS A  13      -6.739  -1.667   3.775  1.00  1.75           C  
ATOM    179  C   CYS A  13      -5.305  -1.405   4.257  1.00  1.75           C  
ATOM    180  O   CYS A  13      -4.422  -2.218   3.988  1.00  1.75           O  
ATOM    181  CB  CYS A  13      -6.755  -1.633   2.259  1.00  1.75           C  
ATOM    182  SG  CYS A  13      -6.307  -0.016   1.614  1.00  1.75           S  
ATOM    183  H   CYS A  13      -7.717   0.205   3.876  1.00  1.75           H  
ATOM    184  HA  CYS A  13      -7.029  -2.663   4.107  1.00  1.75           H  
ATOM    185 1HB  CYS A  13      -6.059  -2.370   1.859  1.00  1.75           H  
ATOM    186 2HB  CYS A  13      -7.752  -1.880   1.900  1.00  1.75           H  
ATOM    187  HG  CYS A  13      -6.478  -0.303   0.321  1.00  1.75           H  
ATOM    188  N   GLU A  14      -5.069  -0.274   4.937  1.00  2.04           N  
ATOM    189  CA  GLU A  14      -3.749   0.150   5.440  1.00  2.04           C  
ATOM    190  C   GLU A  14      -2.744   0.581   4.347  1.00  2.04           C  
ATOM    191  O   GLU A  14      -1.561   0.777   4.624  1.00  2.04           O  
ATOM    192  CB  GLU A  14      -3.103  -0.966   6.302  1.00  2.04           C  
ATOM    193  CG  GLU A  14      -3.964  -1.487   7.487  1.00  2.04           C  
ATOM    194  CD  GLU A  14      -4.072  -0.512   8.639  1.00  2.04           C  
ATOM    195  OE1 GLU A  14      -3.064   0.068   8.996  1.00  2.04           O  
ATOM    196  OE2 GLU A  14      -5.147  -0.346   9.162  1.00  2.04           O  
ATOM    197  H   GLU A  14      -5.828   0.379   5.103  1.00  2.04           H  
ATOM    198  HA  GLU A  14      -3.919   1.011   6.082  1.00  2.04           H  
ATOM    199 1HB  GLU A  14      -2.801  -1.807   5.691  1.00  2.04           H  
ATOM    200 2HB  GLU A  14      -2.190  -0.568   6.743  1.00  2.04           H  
ATOM    201 1HG  GLU A  14      -4.969  -1.705   7.128  1.00  2.04           H  
ATOM    202 2HG  GLU A  14      -3.531  -2.418   7.847  1.00  2.04           H  
ATOM    203  N   LYS A  15      -3.208   0.741   3.111  1.00  2.29           N  
ATOM    204  CA  LYS A  15      -2.370   1.245   2.022  1.00  2.29           C  
ATOM    205  C   LYS A  15      -2.107   2.724   2.245  1.00  2.29           C  
ATOM    206  O   LYS A  15      -3.016   3.450   2.667  1.00  2.29           O  
ATOM    207  CB  LYS A  15      -3.017   1.020   0.658  1.00  2.29           C  
ATOM    208  CG  LYS A  15      -2.129   1.369  -0.529  1.00  2.29           C  
ATOM    209  CD  LYS A  15      -2.790   0.979  -1.834  1.00  2.29           C  
ATOM    210  CE  LYS A  15      -1.923   1.344  -3.031  1.00  2.29           C  
ATOM    211  NZ  LYS A  15      -0.674   0.531  -3.079  1.00  2.29           N  
ATOM    212  H   LYS A  15      -4.177   0.526   2.931  1.00  2.29           H  
ATOM    213  HA  LYS A  15      -1.411   0.726   2.044  1.00  2.29           H  
ATOM    214 1HB  LYS A  15      -3.314  -0.025   0.563  1.00  2.29           H  
ATOM    215 2HB  LYS A  15      -3.918   1.630   0.579  1.00  2.29           H  
ATOM    216 1HG  LYS A  15      -1.942   2.447  -0.544  1.00  2.29           H  
ATOM    217 2HG  LYS A  15      -1.175   0.853  -0.438  1.00  2.29           H  
ATOM    218 1HD  LYS A  15      -2.981  -0.093  -1.843  1.00  2.29           H  
ATOM    219 2HD  LYS A  15      -3.737   1.494  -1.912  1.00  2.29           H  
ATOM    220 1HE  LYS A  15      -2.493   1.180  -3.944  1.00  2.29           H  
ATOM    221 2HE  LYS A  15      -1.650   2.397  -2.968  1.00  2.29           H  
ATOM    222 1HZ  LYS A  15      -0.126   0.800  -3.883  1.00  2.29           H  
ATOM    223 2HZ  LYS A  15      -0.140   0.694  -2.235  1.00  2.29           H  
ATOM    224 3HZ  LYS A  15      -0.910  -0.449  -3.145  1.00  2.29           H  
ATOM    225  N   THR A  16      -0.881   3.184   1.984  1.00  2.44           N  
ATOM    226  CA  THR A  16      -0.631   4.603   2.195  1.00  2.44           C  
ATOM    227  C   THR A  16      -0.310   5.375   0.917  1.00  2.44           C  
ATOM    228  O   THR A  16       0.159   4.794  -0.074  1.00  2.44           O  
ATOM    229  CB  THR A  16       0.509   4.815   3.193  1.00  2.44           C  
ATOM    230  OG1 THR A  16       1.752   4.340   2.650  1.00  2.44           O  
ATOM    231  CG2 THR A  16       0.231   4.090   4.490  1.00  2.44           C  
ATOM    232  H   THR A  16      -0.155   2.564   1.653  1.00  2.44           H  
ATOM    233  HA  THR A  16      -1.525   5.046   2.614  1.00  2.44           H  
ATOM    234  HB  THR A  16       0.576   5.860   3.386  1.00  2.44           H  
ATOM    235  HG1 THR A  16       2.483   4.744   3.161  1.00  2.44           H  
ATOM    236 1HG2 THR A  16       1.043   4.279   5.189  1.00  2.44           H  
ATOM    237 2HG2 THR A  16      -0.684   4.451   4.899  1.00  2.44           H  
ATOM    238 3HG2 THR A  16       0.149   3.020   4.309  1.00  2.44           H  
ATOM    239  N   TYR A  17      -0.536   6.699   0.999  1.00  2.48           N  
ATOM    240  CA  TYR A  17      -0.328   7.685  -0.058  1.00  2.48           C  
ATOM    241  C   TYR A  17       0.414   8.957   0.370  1.00  2.48           C  
ATOM    242  O   TYR A  17       0.524   9.290   1.553  1.00  2.48           O  
ATOM    243  CB  TYR A  17      -1.676   8.063  -0.672  1.00  2.48           C  
ATOM    244  CG  TYR A  17      -2.350   6.911  -1.328  1.00  2.48           C  
ATOM    245  CD1 TYR A  17      -3.240   6.088  -0.637  1.00  2.48           C  
ATOM    246  CD2 TYR A  17      -2.044   6.655  -2.636  1.00  2.48           C  
ATOM    247  CE1 TYR A  17      -3.810   5.013  -1.294  1.00  2.48           C  
ATOM    248  CE2 TYR A  17      -2.603   5.597  -3.282  1.00  2.48           C  
ATOM    249  CZ  TYR A  17      -3.476   4.780  -2.634  1.00  2.48           C  
ATOM    250  OH  TYR A  17      -4.008   3.725  -3.318  1.00  2.48           O  
ATOM    251  H   TYR A  17      -0.933   7.031   1.872  1.00  2.48           H  
ATOM    252  HA  TYR A  17       0.274   7.220  -0.829  1.00  2.48           H  
ATOM    253 1HB  TYR A  17      -2.336   8.446   0.110  1.00  2.48           H  
ATOM    254 2HB  TYR A  17      -1.548   8.853  -1.409  1.00  2.48           H  
ATOM    255  HD1 TYR A  17      -3.479   6.287   0.412  1.00  2.48           H  
ATOM    256  HD2 TYR A  17      -1.343   7.302  -3.161  1.00  2.48           H  
ATOM    257  HE1 TYR A  17      -4.505   4.356  -0.770  1.00  2.48           H  
ATOM    258  HE2 TYR A  17      -2.348   5.402  -4.323  1.00  2.48           H  
ATOM    259  HH  TYR A  17      -4.588   3.227  -2.735  1.00  2.48           H  
ATOM    260  N   LYS A  18       0.919   9.687  -0.626  1.00  2.39           N  
ATOM    261  CA  LYS A  18       1.581  10.969  -0.388  1.00  2.39           C  
ATOM    262  C   LYS A  18       0.625  12.164  -0.398  1.00  2.39           C  
ATOM    263  O   LYS A  18       1.009  13.270  -0.019  1.00  2.39           O  
ATOM    264  CB  LYS A  18       2.647  11.223  -1.447  1.00  2.39           C  
ATOM    265  CG  LYS A  18       3.818  10.269  -1.439  1.00  2.39           C  
ATOM    266  CD  LYS A  18       4.843  10.657  -2.500  1.00  2.39           C  
ATOM    267  CE  LYS A  18       6.050   9.731  -2.485  1.00  2.39           C  
ATOM    268  NZ  LYS A  18       7.048  10.107  -3.532  1.00  2.39           N  
ATOM    269  H   LYS A  18       0.830   9.355  -1.577  1.00  2.39           H  
ATOM    270  HA  LYS A  18       2.052  10.936   0.587  1.00  2.39           H  
ATOM    271 1HB  LYS A  18       2.189  11.175  -2.436  1.00  2.39           H  
ATOM    272 2HB  LYS A  18       3.041  12.232  -1.325  1.00  2.39           H  
ATOM    273 1HG  LYS A  18       4.293  10.261  -0.458  1.00  2.39           H  
ATOM    274 2HG  LYS A  18       3.452   9.276  -1.665  1.00  2.39           H  
ATOM    275 1HD  LYS A  18       4.378  10.615  -3.486  1.00  2.39           H  
ATOM    276 2HD  LYS A  18       5.181  11.679  -2.322  1.00  2.39           H  
ATOM    277 1HE  LYS A  18       6.527   9.782  -1.505  1.00  2.39           H  
ATOM    278 2HE  LYS A  18       5.718   8.708  -2.663  1.00  2.39           H  
ATOM    279 1HZ  LYS A  18       7.835   9.474  -3.495  1.00  2.39           H  
ATOM    280 2HZ  LYS A  18       6.618  10.054  -4.445  1.00  2.39           H  
ATOM    281 3HZ  LYS A  18       7.369  11.050  -3.367  1.00  2.39           H  
ATOM    282  N   ASP A  19      -0.604  11.940  -0.853  1.00  2.20           N  
ATOM    283  CA  ASP A  19      -1.573  13.014  -1.031  1.00  2.20           C  
ATOM    284  C   ASP A  19      -2.982  12.497  -0.728  1.00  2.20           C  
ATOM    285  O   ASP A  19      -3.405  11.506  -1.342  1.00  2.20           O  
ATOM    286  CB  ASP A  19      -1.509  13.541  -2.477  1.00  2.20           C  
ATOM    287  CG  ASP A  19      -2.299  14.840  -2.741  1.00  2.20           C  
ATOM    288  OD1 ASP A  19      -3.502  14.881  -2.532  1.00  2.20           O  
ATOM    289  OD2 ASP A  19      -1.684  15.779  -3.173  1.00  2.20           O  
ATOM    290  H   ASP A  19      -0.854  10.999  -1.110  1.00  2.20           H  
ATOM    291  HA  ASP A  19      -1.292  13.812  -0.353  1.00  2.20           H  
ATOM    292 1HB  ASP A  19      -0.465  13.729  -2.736  1.00  2.20           H  
ATOM    293 2HB  ASP A  19      -1.871  12.770  -3.157  1.00  2.20           H  
ATOM    294  N   PRO A  20      -3.759  13.168   0.149  1.00  1.98           N  
ATOM    295  CA  PRO A  20      -5.082  12.766   0.564  1.00  1.98           C  
ATOM    296  C   PRO A  20      -6.049  12.718  -0.618  1.00  1.98           C  
ATOM    297  O   PRO A  20      -7.054  12.013  -0.567  1.00  1.98           O  
ATOM    298  CB  PRO A  20      -5.477  13.869   1.564  1.00  1.98           C  
ATOM    299  CG  PRO A  20      -4.637  15.058   1.186  1.00  1.98           C  
ATOM    300  CD  PRO A  20      -3.347  14.490   0.670  1.00  1.98           C  
ATOM    301  HA  PRO A  20      -5.019  11.790   1.064  1.00  1.98           H  
ATOM    302 1HB  PRO A  20      -6.553  14.076   1.481  1.00  1.98           H  
ATOM    303 2HB  PRO A  20      -5.296  13.527   2.590  1.00  1.98           H  
ATOM    304 1HG  PRO A  20      -5.157  15.659   0.422  1.00  1.98           H  
ATOM    305 2HG  PRO A  20      -4.490  15.710   2.059  1.00  1.98           H  
ATOM    306 1HD  PRO A  20      -3.003  15.155  -0.121  1.00  1.98           H  
ATOM    307 2HD  PRO A  20      -2.631  14.385   1.441  1.00  1.98           H  
ATOM    308  N   ALA A  21      -5.763  13.451  -1.705  1.00  1.79           N  
ATOM    309  CA  ALA A  21      -6.662  13.394  -2.846  1.00  1.79           C  
ATOM    310  C   ALA A  21      -6.632  12.007  -3.461  1.00  1.79           C  
ATOM    311  O   ALA A  21      -7.663  11.486  -3.897  1.00  1.79           O  
ATOM    312  CB  ALA A  21      -6.281  14.427  -3.887  1.00  1.79           C  
ATOM    313  H   ALA A  21      -4.920  14.029  -1.782  1.00  1.79           H  
ATOM    314  HA  ALA A  21      -7.673  13.594  -2.494  1.00  1.79           H  
ATOM    315 1HB  ALA A  21      -6.975  14.377  -4.722  1.00  1.79           H  
ATOM    316 2HB  ALA A  21      -6.314  15.420  -3.440  1.00  1.79           H  
ATOM    317 3HB  ALA A  21      -5.270  14.226  -4.240  1.00  1.79           H  
ATOM    318  N   THR A  22      -5.432  11.414  -3.517  1.00  1.65           N  
ATOM    319  CA  THR A  22      -5.270  10.110  -4.134  1.00  1.65           C  
ATOM    320  C   THR A  22      -5.875   9.095  -3.206  1.00  1.65           C  
ATOM    321  O   THR A  22      -6.556   8.159  -3.635  1.00  1.65           O  
ATOM    322  CB  THR A  22      -3.811   9.750  -4.423  1.00  1.65           C  
ATOM    323  OG1 THR A  22      -3.226  10.725  -5.303  1.00  1.65           O  
ATOM    324  CG2 THR A  22      -3.783   8.396  -5.092  1.00  1.65           C  
ATOM    325  H   THR A  22      -4.627  11.857  -3.074  1.00  1.65           H  
ATOM    326  HA  THR A  22      -5.823  10.088  -5.074  1.00  1.65           H  
ATOM    327  HB  THR A  22      -3.245   9.717  -3.489  1.00  1.65           H  
ATOM    328  HG1 THR A  22      -3.191  11.576  -4.856  1.00  1.65           H  
ATOM    329 1HG2 THR A  22      -2.755   8.113  -5.307  1.00  1.65           H  
ATOM    330 2HG2 THR A  22      -4.236   7.663  -4.427  1.00  1.65           H  
ATOM    331 3HG2 THR A  22      -4.350   8.438  -6.020  1.00  1.65           H  
ATOM    332  N   LEU A  23      -5.608   9.281  -1.916  1.00  1.56           N  
ATOM    333  CA  LEU A  23      -6.137   8.376  -0.918  1.00  1.56           C  
ATOM    334  C   LEU A  23      -7.642   8.286  -1.044  1.00  1.56           C  
ATOM    335  O   LEU A  23      -8.195   7.190  -1.056  1.00  1.56           O  
ATOM    336  CB  LEU A  23      -5.817   8.836   0.486  1.00  1.56           C  
ATOM    337  CG  LEU A  23      -6.214   7.862   1.583  1.00  1.56           C  
ATOM    338  CD1 LEU A  23      -5.417   8.177   2.757  1.00  1.56           C  
ATOM    339  CD2 LEU A  23      -7.710   7.960   1.883  1.00  1.56           C  
ATOM    340  H   LEU A  23      -5.019  10.072  -1.642  1.00  1.56           H  
ATOM    341  HA  LEU A  23      -5.718   7.389  -1.083  1.00  1.56           H  
ATOM    342 1HB  LEU A  23      -4.747   9.026   0.561  1.00  1.56           H  
ATOM    343 2HB  LEU A  23      -6.345   9.767   0.671  1.00  1.56           H  
ATOM    344  HG  LEU A  23      -5.981   6.843   1.279  1.00  1.56           H  
ATOM    345 1HD1 LEU A  23      -5.676   7.509   3.534  1.00  1.56           H  
ATOM    346 2HD1 LEU A  23      -4.372   8.070   2.501  1.00  1.56           H  
ATOM    347 3HD1 LEU A  23      -5.625   9.195   3.074  1.00  1.56           H  
ATOM    348 1HD2 LEU A  23      -7.975   7.263   2.680  1.00  1.56           H  
ATOM    349 2HD2 LEU A  23      -7.955   8.975   2.197  1.00  1.56           H  
ATOM    350 3HD2 LEU A  23      -8.281   7.711   0.998  1.00  1.56           H  
ATOM    351  N   ARG A  24      -8.315   9.437  -1.116  1.00  1.51           N  
ATOM    352  CA  ARG A  24      -9.762   9.451  -1.226  1.00  1.51           C  
ATOM    353  C   ARG A  24     -10.229   8.747  -2.498  1.00  1.51           C  
ATOM    354  O   ARG A  24     -11.200   7.989  -2.472  1.00  1.51           O  
ATOM    355  CB  ARG A  24     -10.254  10.883  -1.185  1.00  1.51           C  
ATOM    356  CG  ARG A  24     -10.136  11.541   0.183  1.00  1.51           C  
ATOM    357  CD  ARG A  24     -10.456  12.987   0.132  1.00  1.51           C  
ATOM    358  NE  ARG A  24     -10.326  13.619   1.438  1.00  1.51           N  
ATOM    359  CZ  ARG A  24     -10.365  14.948   1.657  1.00  1.51           C  
ATOM    360  NH1 ARG A  24     -10.531  15.779   0.650  1.00  1.51           N  
ATOM    361  NH2 ARG A  24     -10.239  15.419   2.886  1.00  1.51           N  
ATOM    362  H   ARG A  24      -7.812  10.325  -1.080  1.00  1.51           H  
ATOM    363  HA  ARG A  24     -10.175   8.924  -0.365  1.00  1.51           H  
ATOM    364 1HB  ARG A  24      -9.669  11.482  -1.888  1.00  1.51           H  
ATOM    365 2HB  ARG A  24     -11.295  10.927  -1.498  1.00  1.51           H  
ATOM    366 1HG  ARG A  24     -10.837  11.062   0.866  1.00  1.51           H  
ATOM    367 2HG  ARG A  24      -9.129  11.414   0.568  1.00  1.51           H  
ATOM    368 1HD  ARG A  24      -9.762  13.478  -0.554  1.00  1.51           H  
ATOM    369 2HD  ARG A  24     -11.476  13.128  -0.219  1.00  1.51           H  
ATOM    370  HE  ARG A  24     -10.197  13.015   2.238  1.00  1.51           H  
ATOM    371 1HH1 ARG A  24     -10.628  15.420  -0.289  1.00  1.51           H  
ATOM    372 2HH1 ARG A  24     -10.561  16.775   0.816  1.00  1.51           H  
ATOM    373 1HH2 ARG A  24     -10.113  14.781   3.661  1.00  1.51           H  
ATOM    374 2HH2 ARG A  24     -10.270  16.414   3.052  1.00  1.51           H  
ATOM    375  N   GLN A  25      -9.509   8.933  -3.614  1.00  1.50           N  
ATOM    376  CA  GLN A  25      -9.910   8.237  -4.836  1.00  1.50           C  
ATOM    377  C   GLN A  25      -9.817   6.727  -4.631  1.00  1.50           C  
ATOM    378  O   GLN A  25     -10.645   5.969  -5.144  1.00  1.50           O  
ATOM    379  CB  GLN A  25      -9.038   8.657  -6.028  1.00  1.50           C  
ATOM    380  CG  GLN A  25      -9.286  10.071  -6.515  1.00  1.50           C  
ATOM    381  CD  GLN A  25      -8.359  10.470  -7.648  1.00  1.50           C  
ATOM    382  OE1 GLN A  25      -7.932   9.632  -8.454  1.00  1.50           O  
ATOM    383  NE2 GLN A  25      -8.036  11.756  -7.715  1.00  1.50           N  
ATOM    384  H   GLN A  25      -8.721   9.583  -3.629  1.00  1.50           H  
ATOM    385  HA  GLN A  25     -10.944   8.487  -5.057  1.00  1.50           H  
ATOM    386 1HB  GLN A  25      -7.988   8.582  -5.749  1.00  1.50           H  
ATOM    387 2HB  GLN A  25      -9.206   7.975  -6.857  1.00  1.50           H  
ATOM    388 1HG  GLN A  25     -10.311  10.143  -6.871  1.00  1.50           H  
ATOM    389 2HG  GLN A  25      -9.136  10.757  -5.691  1.00  1.50           H  
ATOM    390 1HE2 GLN A  25      -7.426  12.085  -8.436  1.00  1.50           H  
ATOM    391 2HE2 GLN A  25      -8.400  12.394  -7.035  1.00  1.50           H  
ATOM    392  N   HIS A  26      -8.809   6.290  -3.875  1.00  1.52           N  
ATOM    393  CA  HIS A  26      -8.615   4.884  -3.554  1.00  1.52           C  
ATOM    394  C   HIS A  26      -9.729   4.370  -2.642  1.00  1.52           C  
ATOM    395  O   HIS A  26     -10.353   3.344  -2.920  1.00  1.52           O  
ATOM    396  CB  HIS A  26      -7.249   4.647  -2.885  1.00  1.52           C  
ATOM    397  CG  HIS A  26      -6.971   3.195  -2.565  1.00  1.52           C  
ATOM    398  ND1 HIS A  26      -6.721   2.252  -3.547  1.00  1.52           N  
ATOM    399  CD2 HIS A  26      -6.893   2.537  -1.385  1.00  1.52           C  
ATOM    400  CE1 HIS A  26      -6.509   1.075  -2.984  1.00  1.52           C  
ATOM    401  NE2 HIS A  26      -6.607   1.216  -1.673  1.00  1.52           N  
ATOM    402  H   HIS A  26      -8.137   6.972  -3.516  1.00  1.52           H  
ATOM    403  HA  HIS A  26      -8.644   4.299  -4.473  1.00  1.52           H  
ATOM    404 1HB  HIS A  26      -6.458   5.027  -3.533  1.00  1.52           H  
ATOM    405 2HB  HIS A  26      -7.190   5.198  -1.959  1.00  1.52           H  
ATOM    406  HD1 HIS A  26      -6.705   2.418  -4.535  1.00  1.52           H  
ATOM    407  HD2 HIS A  26      -7.010   2.859  -0.354  1.00  1.52           H  
ATOM    408  HE1 HIS A  26      -6.296   0.199  -3.598  1.00  1.52           H  
ATOM    409  N   GLU A  27      -9.994   5.091  -1.550  1.00  1.57           N  
ATOM    410  CA  GLU A  27     -10.988   4.673  -0.566  1.00  1.57           C  
ATOM    411  C   GLU A  27     -12.376   4.477  -1.203  1.00  1.57           C  
ATOM    412  O   GLU A  27     -13.094   3.523  -0.870  1.00  1.57           O  
ATOM    413  CB  GLU A  27     -11.019   5.645   0.615  1.00  1.57           C  
ATOM    414  CG  GLU A  27     -11.929   5.194   1.714  1.00  1.57           C  
ATOM    415  CD  GLU A  27     -11.850   5.957   3.004  1.00  1.57           C  
ATOM    416  OE1 GLU A  27     -11.047   6.849   3.133  1.00  1.57           O  
ATOM    417  OE2 GLU A  27     -12.632   5.633   3.872  1.00  1.57           O  
ATOM    418  H   GLU A  27      -9.462   5.942  -1.391  1.00  1.57           H  
ATOM    419  HA  GLU A  27     -10.672   3.723  -0.155  1.00  1.57           H  
ATOM    420 1HB  GLU A  27     -10.014   5.762   1.019  1.00  1.57           H  
ATOM    421 2HB  GLU A  27     -11.351   6.625   0.269  1.00  1.57           H  
ATOM    422 1HG  GLU A  27     -12.911   5.326   1.334  1.00  1.57           H  
ATOM    423 2HG  GLU A  27     -11.775   4.132   1.902  1.00  1.57           H  
ATOM    424  N   LYS A  28     -12.722   5.310  -2.188  1.00  1.65           N  
ATOM    425  CA  LYS A  28     -14.000   5.177  -2.884  1.00  1.65           C  
ATOM    426  C   LYS A  28     -14.171   3.813  -3.560  1.00  1.65           C  
ATOM    427  O   LYS A  28     -15.305   3.361  -3.758  1.00  1.65           O  
ATOM    428  CB  LYS A  28     -14.164   6.270  -3.944  1.00  1.65           C  
ATOM    429  CG  LYS A  28     -14.423   7.664  -3.391  1.00  1.65           C  
ATOM    430  CD  LYS A  28     -14.537   8.687  -4.512  1.00  1.65           C  
ATOM    431  CE  LYS A  28     -14.782  10.082  -3.965  1.00  1.65           C  
ATOM    432  NZ  LYS A  28     -14.845  11.099  -5.051  1.00  1.65           N  
ATOM    433  H   LYS A  28     -12.102   6.090  -2.422  1.00  1.65           H  
ATOM    434  HA  LYS A  28     -14.798   5.289  -2.150  1.00  1.65           H  
ATOM    435 1HB  LYS A  28     -13.247   6.326  -4.538  1.00  1.65           H  
ATOM    436 2HB  LYS A  28     -14.971   6.007  -4.623  1.00  1.65           H  
ATOM    437 1HG  LYS A  28     -15.354   7.657  -2.822  1.00  1.65           H  
ATOM    438 2HG  LYS A  28     -13.622   7.948  -2.723  1.00  1.65           H  
ATOM    439 1HD  LYS A  28     -13.612   8.687  -5.091  1.00  1.65           H  
ATOM    440 2HD  LYS A  28     -15.360   8.411  -5.172  1.00  1.65           H  
ATOM    441 1HE  LYS A  28     -15.724  10.088  -3.417  1.00  1.65           H  
ATOM    442 2HE  LYS A  28     -13.972  10.343  -3.280  1.00  1.65           H  
ATOM    443 1HZ  LYS A  28     -15.008  12.013  -4.650  1.00  1.65           H  
ATOM    444 2HZ  LYS A  28     -13.970  11.105  -5.555  1.00  1.65           H  
ATOM    445 3HZ  LYS A  28     -15.596  10.871  -5.686  1.00  1.65           H  
ATOM    446  N   THR A  29     -13.068   3.120  -3.890  1.00  1.74           N  
ATOM    447  CA  THR A  29     -13.169   1.841  -4.589  1.00  1.74           C  
ATOM    448  C   THR A  29     -13.441   0.702  -3.609  1.00  1.74           C  
ATOM    449  O   THR A  29     -13.734  -0.419  -4.026  1.00  1.74           O  
ATOM    450  CB  THR A  29     -11.901   1.522  -5.413  1.00  1.74           C  
ATOM    451  OG1 THR A  29     -10.776   1.310  -4.557  1.00  1.74           O  
ATOM    452  CG2 THR A  29     -11.598   2.707  -6.316  1.00  1.74           C  
ATOM    453  H   THR A  29     -12.139   3.477  -3.658  1.00  1.74           H  
ATOM    454  HA  THR A  29     -14.008   1.895  -5.281  1.00  1.74           H  
ATOM    455  HB  THR A  29     -12.066   0.632  -6.017  1.00  1.74           H  
ATOM    456  HG1 THR A  29     -10.724   2.031  -3.898  1.00  1.74           H  
ATOM    457 1HG2 THR A  29     -10.706   2.500  -6.905  1.00  1.74           H  
ATOM    458 2HG2 THR A  29     -12.442   2.886  -6.981  1.00  1.74           H  
ATOM    459 3HG2 THR A  29     -11.429   3.590  -5.698  1.00  1.74           H  
ATOM    460  N   HIS A  30     -13.334   0.990  -2.306  1.00  1.77           N  
ATOM    461  CA  HIS A  30     -13.623   0.007  -1.276  1.00  1.77           C  
ATOM    462  C   HIS A  30     -15.082   0.156  -0.874  1.00  1.77           C  
ATOM    463  O   HIS A  30     -15.768  -0.825  -0.582  1.00  1.77           O  
ATOM    464  CB  HIS A  30     -12.721   0.205  -0.057  1.00  1.77           C  
ATOM    465  CG  HIS A  30     -11.262  -0.099  -0.311  1.00  1.77           C  
ATOM    466  ND1 HIS A  30     -10.735  -1.370  -0.188  1.00  1.77           N  
ATOM    467  CD2 HIS A  30     -10.239   0.690  -0.691  1.00  1.77           C  
ATOM    468  CE1 HIS A  30      -9.447  -1.334  -0.478  1.00  1.77           C  
ATOM    469  NE2 HIS A  30      -9.127  -0.097  -0.788  1.00  1.77           N  
ATOM    470  H   HIS A  30     -13.074   1.928  -2.011  1.00  1.77           H  
ATOM    471  HA  HIS A  30     -13.475  -1.001  -1.661  1.00  1.77           H  
ATOM    472 1HB  HIS A  30     -12.798   1.239   0.289  1.00  1.77           H  
ATOM    473 2HB  HIS A  30     -13.077  -0.430   0.749  1.00  1.77           H  
ATOM    474  HD2 HIS A  30     -10.280   1.736  -0.893  1.00  1.77           H  
ATOM    475  HE1 HIS A  30      -8.766  -2.184  -0.471  1.00  1.77           H  
ATOM    476  HE2 HIS A  30      -8.203   0.261  -1.073  1.00  1.77           H  
ATOM    477  N   TRP A  31     -15.563   1.402  -0.902  1.00  1.73           N  
ATOM    478  CA  TRP A  31     -16.955   1.684  -0.565  1.00  1.73           C  
ATOM    479  C   TRP A  31     -17.863   1.542  -1.783  1.00  1.73           C  
ATOM    480  O   TRP A  31     -19.079   1.406  -1.646  1.00  1.73           O  
ATOM    481  CB  TRP A  31     -17.111   3.086   0.006  1.00  1.73           C  
ATOM    482  CG  TRP A  31     -16.439   3.265   1.318  1.00  1.73           C  
ATOM    483  CD1 TRP A  31     -15.320   3.967   1.533  1.00  1.73           C  
ATOM    484  CD2 TRP A  31     -16.830   2.724   2.605  1.00  1.73           C  
ATOM    485  NE1 TRP A  31     -14.971   3.925   2.869  1.00  1.73           N  
ATOM    486  CE2 TRP A  31     -15.882   3.166   3.535  1.00  1.73           C  
ATOM    487  CE3 TRP A  31     -17.889   1.918   3.036  1.00  1.73           C  
ATOM    488  CZ2 TRP A  31     -15.956   2.831   4.875  1.00  1.73           C  
ATOM    489  CZ3 TRP A  31     -17.966   1.580   4.383  1.00  1.73           C  
ATOM    490  CH2 TRP A  31     -17.024   2.026   5.279  1.00  1.73           C  
ATOM    491  H   TRP A  31     -14.926   2.170  -1.118  1.00  1.73           H  
ATOM    492  HA  TRP A  31     -17.279   0.967   0.188  1.00  1.73           H  
ATOM    493 1HB  TRP A  31     -16.687   3.808  -0.699  1.00  1.73           H  
ATOM    494 2HB  TRP A  31     -18.167   3.321   0.117  1.00  1.73           H  
ATOM    495  HD1 TRP A  31     -14.786   4.495   0.755  1.00  1.73           H  
ATOM    496  HE1 TRP A  31     -14.145   4.403   3.290  1.00  1.73           H  
ATOM    497  HE3 TRP A  31     -18.639   1.563   2.329  1.00  1.73           H  
ATOM    498  HZ2 TRP A  31     -15.216   3.176   5.600  1.00  1.73           H  
ATOM    499  HZ3 TRP A  31     -18.795   0.953   4.711  1.00  1.73           H  
ATOM    500  HH2 TRP A  31     -17.115   1.743   6.328  1.00  1.73           H  
ATOM    501  N   LEU A  32     -17.253   1.558  -2.972  1.00  1.59           N  
ATOM    502  CA  LEU A  32     -17.929   1.500  -4.259  1.00  1.59           C  
ATOM    503  C   LEU A  32     -18.786   2.732  -4.470  1.00  1.59           C  
ATOM    504  O   LEU A  32     -19.938   2.649  -4.906  1.00  1.59           O  
ATOM    505  CB  LEU A  32     -18.780   0.230  -4.384  1.00  1.59           C  
ATOM    506  CG  LEU A  32     -18.018  -1.076  -4.157  1.00  1.59           C  
ATOM    507  CD1 LEU A  32     -18.972  -2.240  -4.304  1.00  1.59           C  
ATOM    508  CD2 LEU A  32     -16.871  -1.159  -5.133  1.00  1.59           C  
ATOM    509  H   LEU A  32     -16.250   1.697  -2.998  1.00  1.59           H  
ATOM    510  HA  LEU A  32     -17.169   1.483  -5.040  1.00  1.59           H  
ATOM    511 1HB  LEU A  32     -19.612   0.270  -3.693  1.00  1.59           H  
ATOM    512 2HB  LEU A  32     -19.187   0.196  -5.393  1.00  1.59           H  
ATOM    513  HG  LEU A  32     -17.618  -1.097  -3.139  1.00  1.59           H  
ATOM    514 1HD1 LEU A  32     -18.436  -3.172  -4.130  1.00  1.59           H  
ATOM    515 2HD1 LEU A  32     -19.777  -2.141  -3.574  1.00  1.59           H  
ATOM    516 3HD1 LEU A  32     -19.391  -2.242  -5.309  1.00  1.59           H  
ATOM    517 1HD2 LEU A  32     -16.315  -2.083  -4.968  1.00  1.59           H  
ATOM    518 2HD2 LEU A  32     -17.251  -1.142  -6.147  1.00  1.59           H  
ATOM    519 3HD2 LEU A  32     -16.207  -0.307  -4.980  1.00  1.59           H  
ATOM    520  N   THR A  33     -18.223   3.889  -4.130  1.00  1.39           N  
ATOM    521  CA  THR A  33     -18.928   5.137  -4.345  1.00  1.39           C  
ATOM    522  C   THR A  33     -18.978   5.356  -5.853  1.00  1.39           C  
ATOM    523  O   THR A  33     -17.944   5.286  -6.526  1.00  1.39           O  
ATOM    524  CB  THR A  33     -18.228   6.303  -3.623  1.00  1.39           C  
ATOM    525  OG1 THR A  33     -18.154   6.017  -2.218  1.00  1.39           O  
ATOM    526  CG2 THR A  33     -18.976   7.602  -3.818  1.00  1.39           C  
ATOM    527  H   THR A  33     -17.265   3.876  -3.781  1.00  1.39           H  
ATOM    528  HA  THR A  33     -19.948   5.047  -3.971  1.00  1.39           H  
ATOM    529  HB  THR A  33     -17.226   6.407  -4.016  1.00  1.39           H  
ATOM    530  HG1 THR A  33     -19.043   5.954  -1.862  1.00  1.39           H  
ATOM    531 1HG2 THR A  33     -18.453   8.401  -3.296  1.00  1.39           H  
ATOM    532 2HG2 THR A  33     -19.029   7.836  -4.855  1.00  1.39           H  
ATOM    533 3HG2 THR A  33     -19.984   7.506  -3.418  1.00  1.39           H  
ATOM    534  N   ARG A  34     -20.185   5.552  -6.379  1.00  1.18           N  
ATOM    535  CA  ARG A  34     -20.404   5.686  -7.818  1.00  1.18           C  
ATOM    536  C   ARG A  34     -21.391   6.808  -8.171  1.00  1.18           C  
ATOM    537  O   ARG A  34     -22.545   6.514  -8.456  1.00  1.18           O  
ATOM    538  CB  ARG A  34     -20.910   4.356  -8.369  1.00  1.18           C  
ATOM    539  CG  ARG A  34     -19.917   3.192  -8.292  1.00  1.18           C  
ATOM    540  CD  ARG A  34     -20.523   1.891  -8.638  1.00  1.18           C  
ATOM    541  NE  ARG A  34     -19.540   0.818  -8.559  1.00  1.18           N  
ATOM    542  CZ  ARG A  34     -19.829  -0.498  -8.549  1.00  1.18           C  
ATOM    543  NH1 ARG A  34     -21.079  -0.900  -8.592  1.00  1.18           N  
ATOM    544  NH2 ARG A  34     -18.853  -1.387  -8.495  1.00  1.18           N  
ATOM    545  H   ARG A  34     -20.980   5.590  -5.756  1.00  1.18           H  
ATOM    546  HA  ARG A  34     -19.458   5.890  -8.287  1.00  1.18           H  
ATOM    547 1HB  ARG A  34     -21.835   4.062  -7.876  1.00  1.18           H  
ATOM    548 2HB  ARG A  34     -21.110   4.481  -9.410  1.00  1.18           H  
ATOM    549 1HG  ARG A  34     -19.100   3.379  -8.988  1.00  1.18           H  
ATOM    550 2HG  ARG A  34     -19.516   3.097  -7.306  1.00  1.18           H  
ATOM    551 1HD  ARG A  34     -21.327   1.671  -7.936  1.00  1.18           H  
ATOM    552 2HD  ARG A  34     -20.918   1.925  -9.647  1.00  1.18           H  
ATOM    553  HE  ARG A  34     -18.565   1.085  -8.527  1.00  1.18           H  
ATOM    554 1HH1 ARG A  34     -21.824  -0.217  -8.634  1.00  1.18           H  
ATOM    555 2HH1 ARG A  34     -21.294  -1.886  -8.584  1.00  1.18           H  
ATOM    556 1HH2 ARG A  34     -17.891  -1.080  -8.471  1.00  1.18           H  
ATOM    557 2HH2 ARG A  34     -19.069  -2.373  -8.486  1.00  1.18           H  
ATOM    558  N   PRO A  35     -20.995   8.089  -8.114  1.00  1.02           N  
ATOM    559  CA  PRO A  35     -21.848   9.254  -8.264  1.00  1.02           C  
ATOM    560  C   PRO A  35     -22.095   9.718  -9.703  1.00  1.02           C  
ATOM    561  O   PRO A  35     -22.747  10.745  -9.904  1.00  1.02           O  
ATOM    562  CB  PRO A  35     -21.060  10.290  -7.474  1.00  1.02           C  
ATOM    563  CG  PRO A  35     -19.634   9.942  -7.747  1.00  1.02           C  
ATOM    564  CD  PRO A  35     -19.588   8.431  -7.874  1.00  1.02           C  
ATOM    565  HA  PRO A  35     -22.808   9.049  -7.768  1.00  1.02           H  
ATOM    566 1HB  PRO A  35     -21.321  11.301  -7.822  1.00  1.02           H  
ATOM    567 2HB  PRO A  35     -21.323  10.235  -6.408  1.00  1.02           H  
ATOM    568 1HG  PRO A  35     -19.338  10.437  -8.646  1.00  1.02           H  
ATOM    569 2HG  PRO A  35     -18.985  10.322  -6.949  1.00  1.02           H  
ATOM    570 1HD  PRO A  35     -18.988   8.196  -8.747  1.00  1.02           H  
ATOM    571 2HD  PRO A  35     -19.196   7.982  -6.992  1.00  1.02           H  
ATOM    572  N   PHE A  36     -21.612   8.976 -10.708  1.00  0.91           N  
ATOM    573  CA  PHE A  36     -21.735   9.441 -12.087  1.00  0.91           C  
ATOM    574  C   PHE A  36     -22.499   8.464 -12.994  1.00  0.91           C  
ATOM    575  O   PHE A  36     -21.870   7.610 -13.621  1.00  0.91           O  
ATOM    576  CB  PHE A  36     -20.363   9.705 -12.711  1.00  0.91           C  
ATOM    577  CG  PHE A  36     -19.570  10.702 -11.981  1.00  0.91           C  
ATOM    578  CD1 PHE A  36     -18.452  10.319 -11.311  1.00  0.91           C  
ATOM    579  CD2 PHE A  36     -19.969  12.020 -11.911  1.00  0.91           C  
ATOM    580  CE1 PHE A  36     -17.700  11.229 -10.598  1.00  0.91           C  
ATOM    581  CE2 PHE A  36     -19.235  12.937 -11.186  1.00  0.91           C  
ATOM    582  CZ  PHE A  36     -18.092  12.538 -10.533  1.00  0.91           C  
ATOM    583  H   PHE A  36     -21.077   8.125 -10.536  1.00  0.91           H  
ATOM    584  HA  PHE A  36     -22.238  10.400 -12.081  1.00  0.91           H  
ATOM    585 1HB  PHE A  36     -19.790   8.775 -12.748  1.00  0.91           H  
ATOM    586 2HB  PHE A  36     -20.483  10.056 -13.722  1.00  0.91           H  
ATOM    587  HD1 PHE A  36     -18.156   9.276 -11.352  1.00  0.91           H  
ATOM    588  HD2 PHE A  36     -20.879  12.327 -12.429  1.00  0.91           H  
ATOM    589  HE1 PHE A  36     -16.805  10.900 -10.073  1.00  0.91           H  
ATOM    590  HE2 PHE A  36     -19.556  13.974 -11.127  1.00  0.91           H  
ATOM    591  HZ  PHE A  36     -17.508  13.257  -9.962  1.00  0.91           H  
ATOM    592  N   PRO A  37     -23.852   8.441 -12.964  1.00  0.87           N  
ATOM    593  CA  PRO A  37     -24.677   7.579 -13.791  1.00  0.87           C  
ATOM    594  C   PRO A  37     -24.588   7.936 -15.260  1.00  0.87           C  
ATOM    595  O   PRO A  37     -24.598   9.111 -15.629  1.00  0.87           O  
ATOM    596  CB  PRO A  37     -26.093   7.836 -13.259  1.00  0.87           C  
ATOM    597  CG  PRO A  37     -26.033   9.197 -12.609  1.00  0.87           C  
ATOM    598  CD  PRO A  37     -24.624   9.316 -12.053  1.00  0.87           C  
ATOM    599  HA  PRO A  37     -24.415   6.538 -13.646  1.00  0.87           H  
ATOM    600 1HB  PRO A  37     -26.798   7.813 -14.108  1.00  0.87           H  
ATOM    601 2HB  PRO A  37     -26.406   7.035 -12.591  1.00  0.87           H  
ATOM    602 1HG  PRO A  37     -26.261   9.980 -13.349  1.00  0.87           H  
ATOM    603 2HG  PRO A  37     -26.800   9.272 -11.823  1.00  0.87           H  
ATOM    604 1HD  PRO A  37     -24.334  10.365 -12.127  1.00  0.87           H  
ATOM    605 2HD  PRO A  37     -24.581   8.939 -11.020  1.00  0.87           H  
ATOM    606  N   CYS A  38     -24.604   6.914 -16.088  1.00  0.88           N  
ATOM    607  CA  CYS A  38     -24.663   7.031 -17.529  1.00  0.88           C  
ATOM    608  C   CYS A  38     -26.018   7.559 -17.970  1.00  0.88           C  
ATOM    609  O   CYS A  38     -27.049   6.953 -17.677  1.00  0.88           O  
ATOM    610  CB  CYS A  38     -24.415   5.668 -18.141  1.00  0.88           C  
ATOM    611  SG  CYS A  38     -24.461   5.619 -19.895  1.00  0.88           S  
ATOM    612  H   CYS A  38     -24.532   5.983 -15.687  1.00  0.88           H  
ATOM    613  HA  CYS A  38     -23.884   7.720 -17.855  1.00  0.88           H  
ATOM    614 1HB  CYS A  38     -23.438   5.314 -17.824  1.00  0.88           H  
ATOM    615 2HB  CYS A  38     -25.143   4.965 -17.758  1.00  0.88           H  
ATOM    616  HG  CYS A  38     -23.459   6.479 -20.073  1.00  0.88           H  
ATOM    617  N   ASN A  39     -26.048   8.600 -18.786  1.00  0.95           N  
ATOM    618  CA  ASN A  39     -27.338   9.159 -19.205  1.00  0.95           C  
ATOM    619  C   ASN A  39     -28.077   8.288 -20.229  1.00  0.95           C  
ATOM    620  O   ASN A  39     -29.223   8.572 -20.575  1.00  0.95           O  
ATOM    621  CB  ASN A  39     -27.148  10.547 -19.776  1.00  0.95           C  
ATOM    622  CG  ASN A  39     -26.767  11.557 -18.737  1.00  0.95           C  
ATOM    623  OD1 ASN A  39     -27.057  11.404 -17.545  1.00  0.95           O  
ATOM    624  ND2 ASN A  39     -26.104  12.600 -19.170  1.00  0.95           N  
ATOM    625  H   ASN A  39     -25.185   9.061 -19.049  1.00  0.95           H  
ATOM    626  HA  ASN A  39     -27.978   9.231 -18.323  1.00  0.95           H  
ATOM    627 1HB  ASN A  39     -26.390  10.523 -20.546  1.00  0.95           H  
ATOM    628 2HB  ASN A  39     -28.076  10.867 -20.250  1.00  0.95           H  
ATOM    629 1HD2 ASN A  39     -25.814  13.309 -18.526  1.00  0.95           H  
ATOM    630 2HD2 ASN A  39     -25.884  12.686 -20.140  1.00  0.95           H  
ATOM    631  N   ILE A  40     -27.413   7.256 -20.729  1.00  1.06           N  
ATOM    632  CA  ILE A  40     -27.986   6.356 -21.714  1.00  1.06           C  
ATOM    633  C   ILE A  40     -28.599   5.108 -21.067  1.00  1.06           C  
ATOM    634  O   ILE A  40     -29.743   4.756 -21.349  1.00  1.06           O  
ATOM    635  CB  ILE A  40     -26.903   5.932 -22.708  1.00  1.06           C  
ATOM    636  CG1 ILE A  40     -26.381   7.179 -23.430  1.00  1.06           C  
ATOM    637  CG2 ILE A  40     -27.446   4.909 -23.678  1.00  1.06           C  
ATOM    638  CD1 ILE A  40     -25.128   6.953 -24.228  1.00  1.06           C  
ATOM    639  H   ILE A  40     -26.476   7.091 -20.397  1.00  1.06           H  
ATOM    640  HA  ILE A  40     -28.772   6.886 -22.252  1.00  1.06           H  
ATOM    641  HB  ILE A  40     -26.080   5.488 -22.189  1.00  1.06           H  
ATOM    642 1HG1 ILE A  40     -27.154   7.556 -24.098  1.00  1.06           H  
ATOM    643 2HG1 ILE A  40     -26.175   7.935 -22.686  1.00  1.06           H  
ATOM    644 1HG2 ILE A  40     -26.670   4.616 -24.367  1.00  1.06           H  
ATOM    645 2HG2 ILE A  40     -27.787   4.032 -23.129  1.00  1.06           H  
ATOM    646 3HG2 ILE A  40     -28.280   5.338 -24.231  1.00  1.06           H  
ATOM    647 1HD1 ILE A  40     -24.826   7.887 -24.680  1.00  1.06           H  
ATOM    648 2HD1 ILE A  40     -24.331   6.594 -23.577  1.00  1.06           H  
ATOM    649 3HD1 ILE A  40     -25.325   6.225 -25.001  1.00  1.06           H  
ATOM    650  N   CYS A  41     -27.818   4.417 -20.228  1.00  1.20           N  
ATOM    651  CA  CYS A  41     -28.274   3.173 -19.605  1.00  1.20           C  
ATOM    652  C   CYS A  41     -28.445   3.210 -18.075  1.00  1.20           C  
ATOM    653  O   CYS A  41     -28.922   2.239 -17.490  1.00  1.20           O  
ATOM    654  CB  CYS A  41     -27.307   2.045 -19.956  1.00  1.20           C  
ATOM    655  SG  CYS A  41     -25.683   2.251 -19.224  1.00  1.20           S  
ATOM    656  H   CYS A  41     -26.891   4.756 -20.034  1.00  1.20           H  
ATOM    657  HA  CYS A  41     -29.242   2.924 -20.038  1.00  1.20           H  
ATOM    658 1HB  CYS A  41     -27.715   1.092 -19.618  1.00  1.20           H  
ATOM    659 2HB  CYS A  41     -27.185   1.991 -21.040  1.00  1.20           H  
ATOM    660  HG  CYS A  41     -25.118   1.194 -19.803  1.00  1.20           H  
ATOM    661  N   GLY A  42     -28.015   4.286 -17.412  1.00  1.38           N  
ATOM    662  CA  GLY A  42     -28.120   4.407 -15.956  1.00  1.38           C  
ATOM    663  C   GLY A  42     -26.971   3.789 -15.142  1.00  1.38           C  
ATOM    664  O   GLY A  42     -26.914   3.966 -13.924  1.00  1.38           O  
ATOM    665  H   GLY A  42     -27.628   5.088 -17.895  1.00  1.38           H  
ATOM    666 1HA  GLY A  42     -28.186   5.469 -15.710  1.00  1.38           H  
ATOM    667 2HA  GLY A  42     -29.061   3.963 -15.635  1.00  1.38           H  
ATOM    668  N   LYS A  43     -26.052   3.081 -15.793  1.00  1.59           N  
ATOM    669  CA  LYS A  43     -24.944   2.446 -15.075  1.00  1.59           C  
ATOM    670  C   LYS A  43     -24.117   3.487 -14.341  1.00  1.59           C  
ATOM    671  O   LYS A  43     -23.774   4.523 -14.907  1.00  1.59           O  
ATOM    672  CB  LYS A  43     -24.066   1.629 -16.025  1.00  1.59           C  
ATOM    673  CG  LYS A  43     -22.949   0.853 -15.344  1.00  1.59           C  
ATOM    674  CD  LYS A  43     -22.214  -0.030 -16.339  1.00  1.59           C  
ATOM    675  CE  LYS A  43     -21.005  -0.700 -15.703  1.00  1.59           C  
ATOM    676  NZ  LYS A  43     -21.400  -1.678 -14.649  1.00  1.59           N  
ATOM    677  H   LYS A  43     -26.143   2.960 -16.791  1.00  1.59           H  
ATOM    678  HA  LYS A  43     -25.360   1.767 -14.330  1.00  1.59           H  
ATOM    679 1HB  LYS A  43     -24.686   0.915 -16.566  1.00  1.59           H  
ATOM    680 2HB  LYS A  43     -23.609   2.292 -16.764  1.00  1.59           H  
ATOM    681 1HG  LYS A  43     -22.238   1.551 -14.893  1.00  1.59           H  
ATOM    682 2HG  LYS A  43     -23.367   0.232 -14.555  1.00  1.59           H  
ATOM    683 1HD  LYS A  43     -22.891  -0.800 -16.707  1.00  1.59           H  
ATOM    684 2HD  LYS A  43     -21.897   0.565 -17.183  1.00  1.59           H  
ATOM    685 1HE  LYS A  43     -20.439  -1.215 -16.476  1.00  1.59           H  
ATOM    686 2HE  LYS A  43     -20.374   0.063 -15.251  1.00  1.59           H  
ATOM    687 1HZ  LYS A  43     -20.572  -2.098 -14.251  1.00  1.59           H  
ATOM    688 2HZ  LYS A  43     -21.916  -1.195 -13.924  1.00  1.59           H  
ATOM    689 3HZ  LYS A  43     -21.981  -2.398 -15.055  1.00  1.59           H  
ATOM    690  N   MET A  44     -23.831   3.243 -13.067  1.00  1.82           N  
ATOM    691  CA  MET A  44     -23.055   4.206 -12.295  1.00  1.82           C  
ATOM    692  C   MET A  44     -21.578   3.924 -12.218  1.00  1.82           C  
ATOM    693  O   MET A  44     -21.154   2.783 -12.014  1.00  1.82           O  
ATOM    694  CB  MET A  44     -23.654   4.354 -10.911  1.00  1.82           C  
ATOM    695  CG  MET A  44     -25.011   4.978 -10.916  1.00  1.82           C  
ATOM    696  SD  MET A  44     -25.737   5.132  -9.296  1.00  1.82           S  
ATOM    697  CE  MET A  44     -27.242   6.002  -9.725  1.00  1.82           C  
ATOM    698  H   MET A  44     -24.151   2.389 -12.636  1.00  1.82           H  
ATOM    699  HA  MET A  44     -23.123   5.165 -12.778  1.00  1.82           H  
ATOM    700 1HB  MET A  44     -23.695   3.393 -10.405  1.00  1.82           H  
ATOM    701 2HB  MET A  44     -23.036   5.012 -10.339  1.00  1.82           H  
ATOM    702 1HG  MET A  44     -24.897   5.968 -11.311  1.00  1.82           H  
ATOM    703 2HG  MET A  44     -25.690   4.420 -11.562  1.00  1.82           H  
ATOM    704 1HE  MET A  44     -27.829   6.181  -8.825  1.00  1.82           H  
ATOM    705 2HE  MET A  44     -26.987   6.955 -10.187  1.00  1.82           H  
ATOM    706 3HE  MET A  44     -27.823   5.401 -10.427  1.00  1.82           H  
ATOM    707  N   PHE A  45     -20.805   5.005 -12.296  1.00  2.02           N  
ATOM    708  CA  PHE A  45     -19.361   4.943 -12.205  1.00  2.02           C  
ATOM    709  C   PHE A  45     -18.788   5.837 -11.112  1.00  2.02           C  
ATOM    710  O   PHE A  45     -19.383   6.845 -10.720  1.00  2.02           O  
ATOM    711  CB  PHE A  45     -18.775   5.356 -13.541  1.00  2.02           C  
ATOM    712  CG  PHE A  45     -19.198   4.474 -14.638  1.00  2.02           C  
ATOM    713  CD1 PHE A  45     -20.365   4.727 -15.340  1.00  2.02           C  
ATOM    714  CD2 PHE A  45     -18.457   3.381 -14.965  1.00  2.02           C  
ATOM    715  CE1 PHE A  45     -20.758   3.894 -16.344  1.00  2.02           C  
ATOM    716  CE2 PHE A  45     -18.848   2.550 -15.968  1.00  2.02           C  
ATOM    717  CZ  PHE A  45     -19.993   2.807 -16.651  1.00  2.02           C  
ATOM    718  H   PHE A  45     -21.236   5.903 -12.516  1.00  2.02           H  
ATOM    719  HA  PHE A  45     -19.073   3.912 -11.992  1.00  2.02           H  
ATOM    720 1HB  PHE A  45     -19.099   6.369 -13.768  1.00  2.02           H  
ATOM    721 2HB  PHE A  45     -17.688   5.363 -13.495  1.00  2.02           H  
ATOM    722  HD1 PHE A  45     -20.975   5.601 -15.080  1.00  2.02           H  
ATOM    723  HD2 PHE A  45     -17.544   3.176 -14.409  1.00  2.02           H  
ATOM    724  HE1 PHE A  45     -21.676   4.091 -16.889  1.00  2.02           H  
ATOM    725  HE2 PHE A  45     -18.247   1.678 -16.221  1.00  2.02           H  
ATOM    726  HZ  PHE A  45     -20.293   2.141 -17.431  1.00  2.02           H  
ATOM    727  N   THR A  46     -17.611   5.445 -10.624  1.00  2.14           N  
ATOM    728  CA  THR A  46     -16.819   6.205  -9.652  1.00  2.14           C  
ATOM    729  C   THR A  46     -16.278   7.510 -10.232  1.00  2.14           C  
ATOM    730  O   THR A  46     -16.163   8.513  -9.527  1.00  2.14           O  
ATOM    731  CB  THR A  46     -15.682   5.364  -9.074  1.00  2.14           C  
ATOM    732  OG1 THR A  46     -16.243   4.227  -8.410  1.00  2.14           O  
ATOM    733  CG2 THR A  46     -14.893   6.186  -8.053  1.00  2.14           C  
ATOM    734  H   THR A  46     -17.224   4.577 -10.966  1.00  2.14           H  
ATOM    735  HA  THR A  46     -17.452   6.469  -8.817  1.00  2.14           H  
ATOM    736  HB  THR A  46     -15.022   5.034  -9.873  1.00  2.14           H  
ATOM    737  HG1 THR A  46     -16.864   4.555  -7.706  1.00  2.14           H  
ATOM    738 1HG2 THR A  46     -14.092   5.579  -7.631  1.00  2.14           H  
ATOM    739 2HG2 THR A  46     -14.469   7.062  -8.532  1.00  2.14           H  
ATOM    740 3HG2 THR A  46     -15.567   6.502  -7.254  1.00  2.14           H  
ATOM    741  N   GLN A  47     -15.850   7.465 -11.496  1.00  2.13           N  
ATOM    742  CA  GLN A  47     -15.267   8.637 -12.142  1.00  2.13           C  
ATOM    743  C   GLN A  47     -15.913   8.937 -13.492  1.00  2.13           C  
ATOM    744  O   GLN A  47     -16.283   8.021 -14.240  1.00  2.13           O  
ATOM    745  CB  GLN A  47     -13.760   8.446 -12.342  1.00  2.13           C  
ATOM    746  CG  GLN A  47     -12.972   8.277 -11.048  1.00  2.13           C  
ATOM    747  CD  GLN A  47     -11.475   8.151 -11.272  1.00  2.13           C  
ATOM    748  OE1 GLN A  47     -11.008   8.068 -12.414  1.00  2.13           O  
ATOM    749  NE2 GLN A  47     -10.720   8.135 -10.183  1.00  2.13           N  
ATOM    750  H   GLN A  47     -15.957   6.610 -12.016  1.00  2.13           H  
ATOM    751  HA  GLN A  47     -15.423   9.501 -11.499  1.00  2.13           H  
ATOM    752 1HB  GLN A  47     -13.583   7.567 -12.961  1.00  2.13           H  
ATOM    753 2HB  GLN A  47     -13.352   9.306 -12.870  1.00  2.13           H  
ATOM    754 1HG  GLN A  47     -13.159   9.135 -10.401  1.00  2.13           H  
ATOM    755 2HG  GLN A  47     -13.302   7.367 -10.562  1.00  2.13           H  
ATOM    756 1HE2 GLN A  47      -9.721   8.052 -10.265  1.00  2.13           H  
ATOM    757 2HE2 GLN A  47     -11.149   8.203  -9.284  1.00  2.13           H  
ATOM    758  N   ARG A  48     -15.944  10.229 -13.843  1.00  2.00           N  
ATOM    759  CA  ARG A  48     -16.465  10.692 -15.129  1.00  2.00           C  
ATOM    760  C   ARG A  48     -15.659  10.162 -16.306  1.00  2.00           C  
ATOM    761  O   ARG A  48     -16.185   9.989 -17.405  1.00  2.00           O  
ATOM    762  CB  ARG A  48     -16.485  12.212 -15.203  1.00  2.00           C  
ATOM    763  CG  ARG A  48     -17.526  12.877 -14.363  1.00  2.00           C  
ATOM    764  CD  ARG A  48     -17.458  14.358 -14.475  1.00  2.00           C  
ATOM    765  NE  ARG A  48     -18.514  15.014 -13.721  1.00  2.00           N  
ATOM    766  CZ  ARG A  48     -18.570  16.337 -13.468  1.00  2.00           C  
ATOM    767  NH1 ARG A  48     -17.619  17.133 -13.906  1.00  2.00           N  
ATOM    768  NH2 ARG A  48     -19.582  16.841 -12.781  1.00  2.00           N  
ATOM    769  H   ARG A  48     -15.626  10.921 -13.176  1.00  2.00           H  
ATOM    770  HA  ARG A  48     -17.490  10.337 -15.219  1.00  2.00           H  
ATOM    771 1HB  ARG A  48     -15.517  12.601 -14.896  1.00  2.00           H  
ATOM    772 2HB  ARG A  48     -16.649  12.520 -16.236  1.00  2.00           H  
ATOM    773 1HG  ARG A  48     -18.520  12.539 -14.657  1.00  2.00           H  
ATOM    774 2HG  ARG A  48     -17.339  12.611 -13.336  1.00  2.00           H  
ATOM    775 1HD  ARG A  48     -16.500  14.706 -14.091  1.00  2.00           H  
ATOM    776 2HD  ARG A  48     -17.557  14.647 -15.520  1.00  2.00           H  
ATOM    777  HE  ARG A  48     -19.262  14.434 -13.368  1.00  2.00           H  
ATOM    778 1HH1 ARG A  48     -16.845  16.754 -14.433  1.00  2.00           H  
ATOM    779 2HH1 ARG A  48     -17.663  18.124 -13.717  1.00  2.00           H  
ATOM    780 1HH2 ARG A  48     -20.324  16.242 -12.447  1.00  2.00           H  
ATOM    781 2HH2 ARG A  48     -19.619  17.832 -12.596  1.00  2.00           H  
ATOM    782  N   GLY A  49     -14.367   9.923 -16.088  1.00  1.80           N  
ATOM    783  CA  GLY A  49     -13.499   9.404 -17.138  1.00  1.80           C  
ATOM    784  C   GLY A  49     -14.027   8.062 -17.634  1.00  1.80           C  
ATOM    785  O   GLY A  49     -14.229   7.862 -18.838  1.00  1.80           O  
ATOM    786  H   GLY A  49     -13.987  10.094 -15.170  1.00  1.80           H  
ATOM    787 1HA  GLY A  49     -13.454  10.115 -17.964  1.00  1.80           H  
ATOM    788 2HA  GLY A  49     -12.487   9.284 -16.749  1.00  1.80           H  
ATOM    789  N   THR A  50     -14.241   7.136 -16.697  1.00  1.58           N  
ATOM    790  CA  THR A  50     -14.732   5.813 -17.043  1.00  1.58           C  
ATOM    791  C   THR A  50     -16.129   5.905 -17.637  1.00  1.58           C  
ATOM    792  O   THR A  50     -16.419   5.258 -18.648  1.00  1.58           O  
ATOM    793  CB  THR A  50     -14.739   4.864 -15.840  1.00  1.58           C  
ATOM    794  OG1 THR A  50     -13.405   4.700 -15.325  1.00  1.58           O  
ATOM    795  CG2 THR A  50     -15.254   3.525 -16.297  1.00  1.58           C  
ATOM    796  H   THR A  50     -14.072   7.366 -15.727  1.00  1.58           H  
ATOM    797  HA  THR A  50     -14.081   5.389 -17.805  1.00  1.58           H  
ATOM    798  HB  THR A  50     -15.385   5.270 -15.058  1.00  1.58           H  
ATOM    799  HG1 THR A  50     -13.445   4.294 -14.453  1.00  1.58           H  
ATOM    800 1HG2 THR A  50     -15.274   2.832 -15.459  1.00  1.58           H  
ATOM    801 2HG2 THR A  50     -16.253   3.650 -16.699  1.00  1.58           H  
ATOM    802 3HG2 THR A  50     -14.602   3.134 -17.076  1.00  1.58           H  
ATOM    803  N   MET A  51     -16.995   6.725 -17.024  1.00  1.39           N  
ATOM    804  CA  MET A  51     -18.346   6.884 -17.550  1.00  1.39           C  
ATOM    805  C   MET A  51     -18.317   7.352 -18.996  1.00  1.39           C  
ATOM    806  O   MET A  51     -19.050   6.829 -19.836  1.00  1.39           O  
ATOM    807  CB  MET A  51     -19.151   7.878 -16.737  1.00  1.39           C  
ATOM    808  CG  MET A  51     -20.549   8.088 -17.268  1.00  1.39           C  
ATOM    809  SD  MET A  51     -21.434   9.335 -16.374  1.00  1.39           S  
ATOM    810  CE  MET A  51     -20.509  10.789 -16.829  1.00  1.39           C  
ATOM    811  H   MET A  51     -16.714   7.231 -16.182  1.00  1.39           H  
ATOM    812  HA  MET A  51     -18.841   5.917 -17.524  1.00  1.39           H  
ATOM    813 1HB  MET A  51     -19.215   7.559 -15.709  1.00  1.39           H  
ATOM    814 2HB  MET A  51     -18.647   8.839 -16.748  1.00  1.39           H  
ATOM    815 1HG  MET A  51     -20.489   8.383 -18.309  1.00  1.39           H  
ATOM    816 2HG  MET A  51     -21.112   7.156 -17.206  1.00  1.39           H  
ATOM    817 1HE  MET A  51     -20.941  11.662 -16.342  1.00  1.39           H  
ATOM    818 2HE  MET A  51     -19.473  10.672 -16.519  1.00  1.39           H  
ATOM    819 3HE  MET A  51     -20.547  10.918 -17.913  1.00  1.39           H  
ATOM    820  N   THR A  52     -17.464   8.336 -19.293  1.00  1.25           N  
ATOM    821  CA  THR A  52     -17.359   8.873 -20.638  1.00  1.25           C  
ATOM    822  C   THR A  52     -16.959   7.782 -21.617  1.00  1.25           C  
ATOM    823  O   THR A  52     -17.574   7.643 -22.680  1.00  1.25           O  
ATOM    824  CB  THR A  52     -16.317  10.009 -20.696  1.00  1.25           C  
ATOM    825  OG1 THR A  52     -16.731  11.086 -19.844  1.00  1.25           O  
ATOM    826  CG2 THR A  52     -16.164  10.502 -22.136  1.00  1.25           C  
ATOM    827  H   THR A  52     -16.886   8.747 -18.564  1.00  1.25           H  
ATOM    828  HA  THR A  52     -18.330   9.267 -20.932  1.00  1.25           H  
ATOM    829  HB  THR A  52     -15.357   9.637 -20.343  1.00  1.25           H  
ATOM    830  HG1 THR A  52     -16.675  10.778 -18.911  1.00  1.25           H  
ATOM    831 1HG2 THR A  52     -15.422  11.297 -22.169  1.00  1.25           H  
ATOM    832 2HG2 THR A  52     -15.839   9.674 -22.766  1.00  1.25           H  
ATOM    833 3HG2 THR A  52     -17.120  10.879 -22.495  1.00  1.25           H  
ATOM    834  N   ARG A  53     -15.953   6.985 -21.254  1.00  1.16           N  
ATOM    835  CA  ARG A  53     -15.498   5.909 -22.121  1.00  1.16           C  
ATOM    836  C   ARG A  53     -16.620   4.895 -22.367  1.00  1.16           C  
ATOM    837  O   ARG A  53     -16.779   4.375 -23.476  1.00  1.16           O  
ATOM    838  CB  ARG A  53     -14.265   5.244 -21.530  1.00  1.16           C  
ATOM    839  CG  ARG A  53     -13.002   6.114 -21.607  1.00  1.16           C  
ATOM    840  CD  ARG A  53     -11.749   5.358 -21.299  1.00  1.16           C  
ATOM    841  NE  ARG A  53     -11.697   4.893 -19.916  1.00  1.16           N  
ATOM    842  CZ  ARG A  53     -11.216   5.615 -18.878  1.00  1.16           C  
ATOM    843  NH1 ARG A  53     -10.756   6.832 -19.075  1.00  1.16           N  
ATOM    844  NH2 ARG A  53     -11.204   5.097 -17.660  1.00  1.16           N  
ATOM    845  H   ARG A  53     -15.478   7.152 -20.361  1.00  1.16           H  
ATOM    846  HA  ARG A  53     -15.215   6.343 -23.078  1.00  1.16           H  
ATOM    847 1HB  ARG A  53     -14.449   5.018 -20.478  1.00  1.16           H  
ATOM    848 2HB  ARG A  53     -14.069   4.305 -22.042  1.00  1.16           H  
ATOM    849 1HG  ARG A  53     -12.913   6.526 -22.614  1.00  1.16           H  
ATOM    850 2HG  ARG A  53     -13.090   6.932 -20.895  1.00  1.16           H  
ATOM    851 1HD  ARG A  53     -11.681   4.490 -21.953  1.00  1.16           H  
ATOM    852 2HD  ARG A  53     -10.890   6.005 -21.470  1.00  1.16           H  
ATOM    853  HE  ARG A  53     -12.043   3.964 -19.719  1.00  1.16           H  
ATOM    854 1HH1 ARG A  53     -10.767   7.231 -20.003  1.00  1.16           H  
ATOM    855 2HH1 ARG A  53     -10.399   7.366 -18.298  1.00  1.16           H  
ATOM    856 1HH2 ARG A  53     -11.556   4.162 -17.503  1.00  1.16           H  
ATOM    857 2HH2 ARG A  53     -10.849   5.634 -16.882  1.00  1.16           H  
ATOM    858  N   HIS A  54     -17.424   4.638 -21.333  1.00  1.11           N  
ATOM    859  CA  HIS A  54     -18.564   3.741 -21.451  1.00  1.11           C  
ATOM    860  C   HIS A  54     -19.580   4.342 -22.442  1.00  1.11           C  
ATOM    861  O   HIS A  54     -20.009   3.686 -23.399  1.00  1.11           O  
ATOM    862  CB  HIS A  54     -19.204   3.497 -20.068  1.00  1.11           C  
ATOM    863  CG  HIS A  54     -20.334   2.498 -20.060  1.00  1.11           C  
ATOM    864  ND1 HIS A  54     -20.124   1.138 -20.209  1.00  1.11           N  
ATOM    865  CD2 HIS A  54     -21.666   2.656 -19.891  1.00  1.11           C  
ATOM    866  CE1 HIS A  54     -21.280   0.505 -20.141  1.00  1.11           C  
ATOM    867  NE2 HIS A  54     -22.236   1.398 -19.955  1.00  1.11           N  
ATOM    868  H   HIS A  54     -17.227   5.067 -20.428  1.00  1.11           H  
ATOM    869  HA  HIS A  54     -18.238   2.780 -21.846  1.00  1.11           H  
ATOM    870 1HB  HIS A  54     -18.436   3.162 -19.369  1.00  1.11           H  
ATOM    871 2HB  HIS A  54     -19.596   4.430 -19.681  1.00  1.11           H  
ATOM    872  HD1 HIS A  54     -19.240   0.687 -20.339  1.00  1.11           H  
ATOM    873  HD2 HIS A  54     -22.286   3.532 -19.731  1.00  1.11           H  
ATOM    874  HE1 HIS A  54     -21.324  -0.580 -20.240  1.00  1.11           H  
ATOM    875  N   MET A  55     -19.929   5.617 -22.252  1.00  1.08           N  
ATOM    876  CA  MET A  55     -20.911   6.268 -23.112  1.00  1.08           C  
ATOM    877  C   MET A  55     -20.470   6.269 -24.570  1.00  1.08           C  
ATOM    878  O   MET A  55     -21.299   6.072 -25.458  1.00  1.08           O  
ATOM    879  CB  MET A  55     -21.225   7.665 -22.596  1.00  1.08           C  
ATOM    880  CG  MET A  55     -22.000   7.595 -21.300  1.00  1.08           C  
ATOM    881  SD  MET A  55     -22.385   9.153 -20.503  1.00  1.08           S  
ATOM    882  CE  MET A  55     -23.727   9.710 -21.522  1.00  1.08           C  
ATOM    883  H   MET A  55     -19.525   6.129 -21.470  1.00  1.08           H  
ATOM    884  HA  MET A  55     -21.834   5.700 -23.058  1.00  1.08           H  
ATOM    885 1HB  MET A  55     -20.294   8.207 -22.417  1.00  1.08           H  
ATOM    886 2HB  MET A  55     -21.808   8.217 -23.333  1.00  1.08           H  
ATOM    887 1HG  MET A  55     -22.923   7.139 -21.575  1.00  1.08           H  
ATOM    888 2HG  MET A  55     -21.484   6.949 -20.588  1.00  1.08           H  
ATOM    889 1HE  MET A  55     -24.073  10.679 -21.166  1.00  1.08           H  
ATOM    890 2HE  MET A  55     -23.390   9.802 -22.555  1.00  1.08           H  
ATOM    891 3HE  MET A  55     -24.537   8.991 -21.470  1.00  1.08           H  
ATOM    892  N   ARG A  56     -19.168   6.393 -24.832  1.00  1.06           N  
ATOM    893  CA  ARG A  56     -18.687   6.366 -26.209  1.00  1.06           C  
ATOM    894  C   ARG A  56     -19.034   5.035 -26.889  1.00  1.06           C  
ATOM    895  O   ARG A  56     -19.264   4.990 -28.105  1.00  1.06           O  
ATOM    896  CB  ARG A  56     -17.182   6.581 -26.267  1.00  1.06           C  
ATOM    897  CG  ARG A  56     -16.716   7.994 -25.947  1.00  1.06           C  
ATOM    898  CD  ARG A  56     -15.238   8.104 -25.983  1.00  1.06           C  
ATOM    899  NE  ARG A  56     -14.785   9.437 -25.619  1.00  1.06           N  
ATOM    900  CZ  ARG A  56     -13.496   9.780 -25.429  1.00  1.06           C  
ATOM    901  NH1 ARG A  56     -12.543   8.885 -25.583  1.00  1.06           N  
ATOM    902  NH2 ARG A  56     -13.190  11.020 -25.088  1.00  1.06           N  
ATOM    903  H   ARG A  56     -18.516   6.566 -24.064  1.00  1.06           H  
ATOM    904  HA  ARG A  56     -19.166   7.176 -26.754  1.00  1.06           H  
ATOM    905 1HB  ARG A  56     -16.698   5.913 -25.559  1.00  1.06           H  
ATOM    906 2HB  ARG A  56     -16.814   6.322 -27.259  1.00  1.06           H  
ATOM    907 1HG  ARG A  56     -17.121   8.685 -26.679  1.00  1.06           H  
ATOM    908 2HG  ARG A  56     -17.059   8.280 -24.964  1.00  1.06           H  
ATOM    909 1HD  ARG A  56     -14.803   7.392 -25.285  1.00  1.06           H  
ATOM    910 2HD  ARG A  56     -14.885   7.885 -26.993  1.00  1.06           H  
ATOM    911  HE  ARG A  56     -15.488  10.153 -25.490  1.00  1.06           H  
ATOM    912 1HH1 ARG A  56     -12.776   7.933 -25.846  1.00  1.06           H  
ATOM    913 2HH1 ARG A  56     -11.578   9.144 -25.441  1.00  1.06           H  
ATOM    914 1HH2 ARG A  56     -13.922  11.708 -24.971  1.00  1.06           H  
ATOM    915 2HH2 ARG A  56     -12.226  11.280 -24.944  1.00  1.06           H  
ATOM    916  N   SER A  57     -19.068   3.933 -26.120  1.00  1.05           N  
ATOM    917  CA  SER A  57     -19.385   2.627 -26.689  1.00  1.05           C  
ATOM    918  C   SER A  57     -20.833   2.614 -27.155  1.00  1.05           C  
ATOM    919  O   SER A  57     -21.155   2.093 -28.223  1.00  1.05           O  
ATOM    920  CB  SER A  57     -19.177   1.516 -25.669  1.00  1.05           C  
ATOM    921  OG  SER A  57     -17.822   1.387 -25.319  1.00  1.05           O  
ATOM    922  H   SER A  57     -18.922   4.002 -25.113  1.00  1.05           H  
ATOM    923  HA  SER A  57     -18.737   2.452 -27.547  1.00  1.05           H  
ATOM    924 1HB  SER A  57     -19.770   1.711 -24.783  1.00  1.05           H  
ATOM    925 2HB  SER A  57     -19.534   0.578 -26.089  1.00  1.05           H  
ATOM    926  HG  SER A  57     -17.551   2.255 -24.982  1.00  1.05           H  
ATOM    927  N   HIS A  58     -21.699   3.239 -26.357  1.00  1.02           N  
ATOM    928  CA  HIS A  58     -23.129   3.291 -26.660  1.00  1.02           C  
ATOM    929  C   HIS A  58     -23.425   4.255 -27.809  1.00  1.02           C  
ATOM    930  O   HIS A  58     -24.322   4.019 -28.623  1.00  1.02           O  
ATOM    931  CB  HIS A  58     -23.915   3.764 -25.439  1.00  1.02           C  
ATOM    932  CG  HIS A  58     -23.965   2.808 -24.295  1.00  1.02           C  
ATOM    933  ND1 HIS A  58     -24.714   1.649 -24.312  1.00  1.02           N  
ATOM    934  CD2 HIS A  58     -23.343   2.835 -23.101  1.00  1.02           C  
ATOM    935  CE1 HIS A  58     -24.543   1.009 -23.163  1.00  1.02           C  
ATOM    936  NE2 HIS A  58     -23.711   1.711 -22.424  1.00  1.02           N  
ATOM    937  H   HIS A  58     -21.334   3.650 -25.493  1.00  1.02           H  
ATOM    938  HA  HIS A  58     -23.481   2.302 -26.946  1.00  1.02           H  
ATOM    939 1HB  HIS A  58     -23.472   4.687 -25.078  1.00  1.02           H  
ATOM    940 2HB  HIS A  58     -24.929   3.982 -25.747  1.00  1.02           H  
ATOM    941  HD2 HIS A  58     -22.662   3.596 -22.739  1.00  1.02           H  
ATOM    942  HE1 HIS A  58     -25.000   0.061 -22.883  1.00  1.02           H  
ATOM    943  HE2 HIS A  58     -23.353   1.486 -21.489  1.00  1.02           H  
ATOM    944  N   LEU A  59     -22.657   5.338 -27.866  1.00  0.99           N  
ATOM    945  CA  LEU A  59     -22.804   6.378 -28.875  1.00  0.99           C  
ATOM    946  C   LEU A  59     -22.137   6.026 -30.208  1.00  0.99           C  
ATOM    947  O   LEU A  59     -22.517   6.562 -31.250  1.00  0.99           O  
ATOM    948  CB  LEU A  59     -22.230   7.674 -28.320  1.00  0.99           C  
ATOM    949  CG  LEU A  59     -22.980   8.234 -27.114  1.00  0.99           C  
ATOM    950  CD1 LEU A  59     -22.203   9.381 -26.512  1.00  0.99           C  
ATOM    951  CD2 LEU A  59     -24.349   8.688 -27.563  1.00  0.99           C  
ATOM    952  H   LEU A  59     -21.958   5.469 -27.137  1.00  0.99           H  
ATOM    953  HA  LEU A  59     -23.867   6.520 -29.056  1.00  0.99           H  
ATOM    954 1HB  LEU A  59     -21.210   7.485 -28.006  1.00  0.99           H  
ATOM    955 2HB  LEU A  59     -22.233   8.428 -29.103  1.00  0.99           H  
ATOM    956  HG  LEU A  59     -23.085   7.464 -26.363  1.00  0.99           H  
ATOM    957 1HD1 LEU A  59     -22.742   9.769 -25.648  1.00  0.99           H  
ATOM    958 2HD1 LEU A  59     -21.221   9.023 -26.196  1.00  0.99           H  
ATOM    959 3HD1 LEU A  59     -22.086  10.169 -27.250  1.00  0.99           H  
ATOM    960 1HD2 LEU A  59     -24.902   9.087 -26.716  1.00  0.99           H  
ATOM    961 2HD2 LEU A  59     -24.243   9.463 -28.321  1.00  0.99           H  
ATOM    962 3HD2 LEU A  59     -24.891   7.839 -27.983  1.00  0.99           H  
ATOM    963  N   GLY A  60     -21.153   5.120 -30.188  1.00  0.94           N  
ATOM    964  CA  GLY A  60     -20.435   4.750 -31.404  1.00  0.94           C  
ATOM    965  C   GLY A  60     -19.328   5.744 -31.736  1.00  0.94           C  
ATOM    966  O   GLY A  60     -19.018   5.987 -32.905  1.00  0.94           O  
ATOM    967  H   GLY A  60     -20.854   4.712 -29.306  1.00  0.94           H  
ATOM    968 1HA  GLY A  60     -20.004   3.758 -31.270  1.00  0.94           H  
ATOM    969 2HA  GLY A  60     -21.136   4.686 -32.234  1.00  0.94           H  
ATOM    970  N   LEU A  61     -18.746   6.342 -30.705  1.00  0.89           N  
ATOM    971  CA  LEU A  61     -17.703   7.331 -30.914  1.00  0.89           C  
ATOM    972  C   LEU A  61     -16.333   6.703 -30.794  1.00  0.89           C  
ATOM    973  O   LEU A  61     -15.892   6.345 -29.703  1.00  0.89           O  
ATOM    974  CB  LEU A  61     -17.849   8.442 -29.895  1.00  0.89           C  
ATOM    975  CG  LEU A  61     -19.204   9.107 -29.899  1.00  0.89           C  
ATOM    976  CD1 LEU A  61     -19.269  10.130 -28.790  1.00  0.89           C  
ATOM    977  CD2 LEU A  61     -19.457   9.736 -31.244  1.00  0.89           C  
ATOM    978  H   LEU A  61     -19.022   6.073 -29.761  1.00  0.89           H  
ATOM    979  HA  LEU A  61     -17.808   7.748 -31.914  1.00  0.89           H  
ATOM    980 1HB  LEU A  61     -17.689   8.025 -28.915  1.00  0.89           H  
ATOM    981 2HB  LEU A  61     -17.089   9.200 -30.083  1.00  0.89           H  
ATOM    982  HG  LEU A  61     -19.954   8.365 -29.725  1.00  0.89           H  
ATOM    983 1HD1 LEU A  61     -20.252  10.597 -28.790  1.00  0.89           H  
ATOM    984 2HD1 LEU A  61     -19.100   9.642 -27.834  1.00  0.89           H  
ATOM    985 3HD1 LEU A  61     -18.508  10.891 -28.952  1.00  0.89           H  
ATOM    986 1HD2 LEU A  61     -20.444  10.199 -31.247  1.00  0.89           H  
ATOM    987 2HD2 LEU A  61     -18.698  10.494 -31.442  1.00  0.89           H  
ATOM    988 3HD2 LEU A  61     -19.415   8.967 -32.018  1.00  0.89           H  
ATOM    989  N   LYS A  62     -15.665   6.590 -31.932  1.00  0.86           N  
ATOM    990  CA  LYS A  62     -14.369   5.935 -32.036  1.00  0.86           C  
ATOM    991  C   LYS A  62     -13.343   6.853 -32.738  1.00  0.86           C  
ATOM    992  O   LYS A  62     -13.122   6.721 -33.948  1.00  0.86           O  
ATOM    993  CB  LYS A  62     -14.533   4.627 -32.796  1.00  0.86           C  
ATOM    994  CG  LYS A  62     -15.433   3.627 -32.122  1.00  0.86           C  
ATOM    995  CD  LYS A  62     -15.525   2.338 -32.903  1.00  0.86           C  
ATOM    996  CE  LYS A  62     -16.445   1.344 -32.215  1.00  0.86           C  
ATOM    997  NZ  LYS A  62     -16.531   0.059 -32.964  1.00  0.86           N  
ATOM    998  H   LYS A  62     -16.111   6.930 -32.772  1.00  0.86           H  
ATOM    999  HA  LYS A  62     -14.026   5.679 -31.041  1.00  0.86           H  
ATOM   1000 1HB  LYS A  62     -14.930   4.820 -33.789  1.00  0.86           H  
ATOM   1001 2HB  LYS A  62     -13.576   4.165 -32.896  1.00  0.86           H  
ATOM   1002 1HG  LYS A  62     -15.035   3.414 -31.155  1.00  0.86           H  
ATOM   1003 2HG  LYS A  62     -16.433   4.042 -32.005  1.00  0.86           H  
ATOM   1004 1HD  LYS A  62     -15.892   2.540 -33.909  1.00  0.86           H  
ATOM   1005 2HD  LYS A  62     -14.536   1.898 -32.978  1.00  0.86           H  
ATOM   1006 1HE  LYS A  62     -16.071   1.146 -31.211  1.00  0.86           H  
ATOM   1007 2HE  LYS A  62     -17.443   1.778 -32.142  1.00  0.86           H  
ATOM   1008 1HZ  LYS A  62     -17.151  -0.573 -32.481  1.00  0.86           H  
ATOM   1009 2HZ  LYS A  62     -16.884   0.235 -33.893  1.00  0.86           H  
ATOM   1010 3HZ  LYS A  62     -15.611  -0.357 -33.028  1.00  0.86           H  
ATOM   1011  N   PRO A  63     -12.769   7.849 -32.020  1.00  0.87           N  
ATOM   1012  CA  PRO A  63     -11.885   8.899 -32.517  1.00  0.87           C  
ATOM   1013  C   PRO A  63     -10.479   8.464 -32.933  1.00  0.87           C  
ATOM   1014  O   PRO A  63      -9.763   9.247 -33.562  1.00  0.87           O  
ATOM   1015  CB  PRO A  63     -11.806   9.853 -31.323  1.00  0.87           C  
ATOM   1016  CG  PRO A  63     -12.051   8.999 -30.121  1.00  0.87           C  
ATOM   1017  CD  PRO A  63     -13.021   7.950 -30.563  1.00  0.87           C  
ATOM   1018  HA  PRO A  63     -12.380   9.396 -33.360  1.00  0.87           H  
ATOM   1019 1HB  PRO A  63     -10.815  10.333 -31.299  1.00  0.87           H  
ATOM   1020 2HB  PRO A  63     -12.549  10.656 -31.435  1.00  0.87           H  
ATOM   1021 1HG  PRO A  63     -11.115   8.573 -29.783  1.00  0.87           H  
ATOM   1022 2HG  PRO A  63     -12.436   9.606 -29.291  1.00  0.87           H  
ATOM   1023 1HD  PRO A  63     -12.742   7.041 -30.051  1.00  0.87           H  
ATOM   1024 2HD  PRO A  63     -14.044   8.266 -30.345  1.00  0.87           H  
ATOM   1025  N   PHE A  64     -10.055   7.257 -32.572  1.00  0.92           N  
ATOM   1026  CA  PHE A  64      -8.704   6.843 -32.916  1.00  0.92           C  
ATOM   1027  C   PHE A  64      -8.794   5.900 -34.104  1.00  0.92           C  
ATOM   1028  O   PHE A  64      -9.730   5.113 -34.199  1.00  0.92           O  
ATOM   1029  CB  PHE A  64      -8.073   6.147 -31.724  1.00  0.92           C  
ATOM   1030  CG  PHE A  64      -7.930   7.008 -30.543  1.00  0.92           C  
ATOM   1031  CD1 PHE A  64      -8.867   6.924 -29.544  1.00  0.92           C  
ATOM   1032  CD2 PHE A  64      -6.895   7.902 -30.410  1.00  0.92           C  
ATOM   1033  CE1 PHE A  64      -8.785   7.708 -28.422  1.00  0.92           C  
ATOM   1034  CE2 PHE A  64      -6.805   8.701 -29.285  1.00  0.92           C  
ATOM   1035  CZ  PHE A  64      -7.754   8.598 -28.289  1.00  0.92           C  
ATOM   1036  H   PHE A  64     -10.648   6.602 -32.061  1.00  0.92           H  
ATOM   1037  HA  PHE A  64      -8.110   7.714 -33.194  1.00  0.92           H  
ATOM   1038 1HB  PHE A  64      -8.691   5.314 -31.443  1.00  0.92           H  
ATOM   1039 2HB  PHE A  64      -7.108   5.763 -31.987  1.00  0.92           H  
ATOM   1040  HD1 PHE A  64      -9.689   6.217 -29.654  1.00  0.92           H  
ATOM   1041  HD2 PHE A  64      -6.147   7.977 -31.200  1.00  0.92           H  
ATOM   1042  HE1 PHE A  64      -9.542   7.618 -27.641  1.00  0.92           H  
ATOM   1043  HE2 PHE A  64      -5.983   9.407 -29.181  1.00  0.92           H  
ATOM   1044  HZ  PHE A  64      -7.682   9.222 -27.398  1.00  0.92           H  
ATOM   1045  N   ALA A  65      -7.825   5.912 -35.007  1.00  1.02           N  
ATOM   1046  CA  ALA A  65      -7.956   4.978 -36.125  1.00  1.02           C  
ATOM   1047  C   ALA A  65      -6.623   4.485 -36.633  1.00  1.02           C  
ATOM   1048  O   ALA A  65      -5.597   5.156 -36.506  1.00  1.02           O  
ATOM   1049  CB  ALA A  65      -8.727   5.637 -37.273  1.00  1.02           C  
ATOM   1050  H   ALA A  65      -7.044   6.549 -34.942  1.00  1.02           H  
ATOM   1051  HA  ALA A  65      -8.507   4.111 -35.775  1.00  1.02           H  
ATOM   1052 1HB  ALA A  65      -8.847   4.913 -38.083  1.00  1.02           H  
ATOM   1053 2HB  ALA A  65      -9.708   5.951 -36.917  1.00  1.02           H  
ATOM   1054 3HB  ALA A  65      -8.175   6.501 -37.635  1.00  1.02           H  
ATOM   1055  N   CYS A  66      -6.656   3.286 -37.204  1.00  1.15           N  
ATOM   1056  CA  CYS A  66      -5.482   2.694 -37.811  1.00  1.15           C  
ATOM   1057  C   CYS A  66      -5.503   2.944 -39.298  1.00  1.15           C  
ATOM   1058  O   CYS A  66      -6.235   2.279 -40.032  1.00  1.15           O  
ATOM   1059  CB  CYS A  66      -5.451   1.200 -37.540  1.00  1.15           C  
ATOM   1060  SG  CYS A  66      -4.047   0.337 -38.264  1.00  1.15           S  
ATOM   1061  H   CYS A  66      -7.550   2.791 -37.237  1.00  1.15           H  
ATOM   1062  HA  CYS A  66      -4.590   3.155 -37.388  1.00  1.15           H  
ATOM   1063 1HB  CYS A  66      -5.430   1.018 -36.472  1.00  1.15           H  
ATOM   1064 2HB  CYS A  66      -6.363   0.757 -37.916  1.00  1.15           H  
ATOM   1065  HG  CYS A  66      -3.113   0.970 -37.556  1.00  1.15           H  
ATOM   1066  N   ASP A  67      -4.625   3.824 -39.757  1.00  1.29           N  
ATOM   1067  CA  ASP A  67      -4.586   4.238 -41.157  1.00  1.29           C  
ATOM   1068  C   ASP A  67      -4.395   3.072 -42.120  1.00  1.29           C  
ATOM   1069  O   ASP A  67      -4.909   3.080 -43.237  1.00  1.29           O  
ATOM   1070  CB  ASP A  67      -3.441   5.231 -41.359  1.00  1.29           C  
ATOM   1071  CG  ASP A  67      -3.705   6.607 -40.746  1.00  1.29           C  
ATOM   1072  OD1 ASP A  67      -4.829   6.892 -40.405  1.00  1.29           O  
ATOM   1073  OD2 ASP A  67      -2.768   7.358 -40.623  1.00  1.29           O  
ATOM   1074  H   ASP A  67      -4.020   4.290 -39.092  1.00  1.29           H  
ATOM   1075  HA  ASP A  67      -5.530   4.728 -41.394  1.00  1.29           H  
ATOM   1076 1HB  ASP A  67      -2.529   4.823 -40.924  1.00  1.29           H  
ATOM   1077 2HB  ASP A  67      -3.261   5.355 -42.427  1.00  1.29           H  
ATOM   1078  N   GLU A  68      -3.650   2.072 -41.681  1.00  1.39           N  
ATOM   1079  CA  GLU A  68      -3.343   0.904 -42.489  1.00  1.39           C  
ATOM   1080  C   GLU A  68      -4.559   0.034 -42.835  1.00  1.39           C  
ATOM   1081  O   GLU A  68      -4.522  -0.699 -43.826  1.00  1.39           O  
ATOM   1082  CB  GLU A  68      -2.264   0.085 -41.785  1.00  1.39           C  
ATOM   1083  CG  GLU A  68      -0.910   0.801 -41.767  1.00  1.39           C  
ATOM   1084  CD  GLU A  68       0.163   0.094 -40.998  1.00  1.39           C  
ATOM   1085  OE1 GLU A  68      -0.156  -0.605 -40.075  1.00  1.39           O  
ATOM   1086  OE2 GLU A  68       1.312   0.254 -41.339  1.00  1.39           O  
ATOM   1087  H   GLU A  68      -3.285   2.129 -40.744  1.00  1.39           H  
ATOM   1088  HA  GLU A  68      -2.922   1.259 -43.430  1.00  1.39           H  
ATOM   1089 1HB  GLU A  68      -2.560  -0.123 -40.765  1.00  1.39           H  
ATOM   1090 2HB  GLU A  68      -2.141  -0.872 -42.290  1.00  1.39           H  
ATOM   1091 1HG  GLU A  68      -0.575   0.929 -42.796  1.00  1.39           H  
ATOM   1092 2HG  GLU A  68      -1.056   1.794 -41.341  1.00  1.39           H  
ATOM   1093  N   CYS A  69      -5.601   0.048 -41.995  1.00  1.44           N  
ATOM   1094  CA  CYS A  69      -6.771  -0.793 -42.256  1.00  1.44           C  
ATOM   1095  C   CYS A  69      -8.131  -0.078 -42.164  1.00  1.44           C  
ATOM   1096  O   CYS A  69      -9.153  -0.638 -42.561  1.00  1.44           O  
ATOM   1097  CB  CYS A  69      -6.762  -1.977 -41.303  1.00  1.44           C  
ATOM   1098  SG  CYS A  69      -6.983  -1.499 -39.618  1.00  1.44           S  
ATOM   1099  H   CYS A  69      -5.600   0.688 -41.205  1.00  1.44           H  
ATOM   1100  HA  CYS A  69      -6.678  -1.184 -43.268  1.00  1.44           H  
ATOM   1101 1HB  CYS A  69      -7.553  -2.677 -41.568  1.00  1.44           H  
ATOM   1102 2HB  CYS A  69      -5.810  -2.502 -41.383  1.00  1.44           H  
ATOM   1103  HG  CYS A  69      -6.875  -2.720 -39.081  1.00  1.44           H  
ATOM   1104  N   GLY A  70      -8.156   1.144 -41.632  1.00  1.42           N  
ATOM   1105  CA  GLY A  70      -9.389   1.916 -41.443  1.00  1.42           C  
ATOM   1106  C   GLY A  70     -10.169   1.592 -40.156  1.00  1.42           C  
ATOM   1107  O   GLY A  70     -11.236   2.162 -39.912  1.00  1.42           O  
ATOM   1108  H   GLY A  70      -7.295   1.565 -41.309  1.00  1.42           H  
ATOM   1109 1HA  GLY A  70      -9.130   2.975 -41.440  1.00  1.42           H  
ATOM   1110 2HA  GLY A  70     -10.036   1.759 -42.304  1.00  1.42           H  
ATOM   1111  N   MET A  71      -9.657   0.679 -39.339  1.00  1.37           N  
ATOM   1112  CA  MET A  71     -10.336   0.286 -38.106  1.00  1.37           C  
ATOM   1113  C   MET A  71     -10.369   1.459 -37.138  1.00  1.37           C  
ATOM   1114  O   MET A  71      -9.380   2.188 -36.999  1.00  1.37           O  
ATOM   1115  CB  MET A  71      -9.661  -0.924 -37.466  1.00  1.37           C  
ATOM   1116  CG  MET A  71     -10.380  -1.520 -36.280  1.00  1.37           C  
ATOM   1117  SD  MET A  71     -11.936  -2.233 -36.741  1.00  1.37           S  
ATOM   1118  CE  MET A  71     -11.323  -3.655 -37.642  1.00  1.37           C  
ATOM   1119  H   MET A  71      -8.780   0.243 -39.591  1.00  1.37           H  
ATOM   1120  HA  MET A  71     -11.367   0.023 -38.345  1.00  1.37           H  
ATOM   1121 1HB  MET A  71      -9.571  -1.714 -38.205  1.00  1.37           H  
ATOM   1122 2HB  MET A  71      -8.655  -0.656 -37.147  1.00  1.37           H  
ATOM   1123 1HG  MET A  71      -9.761  -2.301 -35.842  1.00  1.37           H  
ATOM   1124 2HG  MET A  71     -10.562  -0.762 -35.519  1.00  1.37           H  
ATOM   1125 1HE  MET A  71     -12.164  -4.240 -38.016  1.00  1.37           H  
ATOM   1126 2HE  MET A  71     -10.710  -3.320 -38.482  1.00  1.37           H  
ATOM   1127 3HE  MET A  71     -10.717  -4.273 -36.977  1.00  1.37           H  
ATOM   1128  N   ARG A  72     -11.508   1.640 -36.466  1.00  1.31           N  
ATOM   1129  CA  ARG A  72     -11.649   2.719 -35.491  1.00  1.31           C  
ATOM   1130  C   ARG A  72     -11.727   2.186 -34.063  1.00  1.31           C  
ATOM   1131  O   ARG A  72     -12.292   1.116 -33.816  1.00  1.31           O  
ATOM   1132  CB  ARG A  72     -12.871   3.554 -35.799  1.00  1.31           C  
ATOM   1133  CG  ARG A  72     -12.828   4.271 -37.117  1.00  1.31           C  
ATOM   1134  CD  ARG A  72     -14.108   4.960 -37.415  1.00  1.31           C  
ATOM   1135  NE  ARG A  72     -14.400   6.052 -36.482  1.00  1.31           N  
ATOM   1136  CZ  ARG A  72     -15.508   6.818 -36.534  1.00  1.31           C  
ATOM   1137  NH1 ARG A  72     -16.418   6.611 -37.467  1.00  1.31           N  
ATOM   1138  NH2 ARG A  72     -15.674   7.781 -35.652  1.00  1.31           N  
ATOM   1139  H   ARG A  72     -12.283   1.016 -36.637  1.00  1.31           H  
ATOM   1140  HA  ARG A  72     -10.779   3.365 -35.565  1.00  1.31           H  
ATOM   1141 1HB  ARG A  72     -13.773   2.952 -35.745  1.00  1.31           H  
ATOM   1142 2HB  ARG A  72     -12.936   4.334 -35.064  1.00  1.31           H  
ATOM   1143 1HG  ARG A  72     -12.037   5.020 -37.084  1.00  1.31           H  
ATOM   1144 2HG  ARG A  72     -12.619   3.560 -37.920  1.00  1.31           H  
ATOM   1145 1HD  ARG A  72     -14.066   5.375 -38.421  1.00  1.31           H  
ATOM   1146 2HD  ARG A  72     -14.922   4.239 -37.356  1.00  1.31           H  
ATOM   1147  HE  ARG A  72     -13.742   6.236 -35.705  1.00  1.31           H  
ATOM   1148 1HH1 ARG A  72     -16.287   5.874 -38.145  1.00  1.31           H  
ATOM   1149 2HH1 ARG A  72     -17.247   7.189 -37.503  1.00  1.31           H  
ATOM   1150 1HH2 ARG A  72     -14.950   7.946 -34.961  1.00  1.31           H  
ATOM   1151 2HH2 ARG A  72     -16.497   8.363 -35.686  1.00  1.31           H  
ATOM   1152  N   PHE A  73     -11.160   2.957 -33.128  1.00  1.27           N  
ATOM   1153  CA  PHE A  73     -11.080   2.587 -31.719  1.00  1.27           C  
ATOM   1154  C   PHE A  73     -11.536   3.698 -30.767  1.00  1.27           C  
ATOM   1155  O   PHE A  73     -11.451   4.894 -31.076  1.00  1.27           O  
ATOM   1156  CB  PHE A  73      -9.631   2.252 -31.404  1.00  1.27           C  
ATOM   1157  CG  PHE A  73      -9.088   1.233 -32.286  1.00  1.27           C  
ATOM   1158  CD1 PHE A  73      -8.561   1.634 -33.495  1.00  1.27           C  
ATOM   1159  CD2 PHE A  73      -9.081  -0.095 -31.961  1.00  1.27           C  
ATOM   1160  CE1 PHE A  73      -8.060   0.736 -34.367  1.00  1.27           C  
ATOM   1161  CE2 PHE A  73      -8.564  -1.004 -32.840  1.00  1.27           C  
ATOM   1162  CZ  PHE A  73      -8.061  -0.574 -34.043  1.00  1.27           C  
ATOM   1163  H   PHE A  73     -10.730   3.825 -33.433  1.00  1.27           H  
ATOM   1164  HA  PHE A  73     -11.708   1.712 -31.555  1.00  1.27           H  
ATOM   1165 1HB  PHE A  73      -9.018   3.131 -31.500  1.00  1.27           H  
ATOM   1166 2HB  PHE A  73      -9.541   1.901 -30.376  1.00  1.27           H  
ATOM   1167  HD1 PHE A  73      -8.569   2.696 -33.750  1.00  1.27           H  
ATOM   1168  HD2 PHE A  73      -9.491  -0.420 -31.007  1.00  1.27           H  
ATOM   1169  HE1 PHE A  73      -7.663   1.068 -35.325  1.00  1.27           H  
ATOM   1170  HE2 PHE A  73      -8.558  -2.064 -32.594  1.00  1.27           H  
ATOM   1171  HZ  PHE A  73      -7.677  -1.275 -34.737  1.00  1.27           H  
ATOM   1172  N   THR A  74     -11.952   3.289 -29.568  1.00  1.25           N  
ATOM   1173  CA  THR A  74     -12.349   4.226 -28.516  1.00  1.25           C  
ATOM   1174  C   THR A  74     -11.182   4.692 -27.633  1.00  1.25           C  
ATOM   1175  O   THR A  74     -11.338   5.631 -26.848  1.00  1.25           O  
ATOM   1176  CB  THR A  74     -13.423   3.603 -27.606  1.00  1.25           C  
ATOM   1177  OG1 THR A  74     -12.898   2.425 -26.976  1.00  1.25           O  
ATOM   1178  CG2 THR A  74     -14.664   3.241 -28.385  1.00  1.25           C  
ATOM   1179  H   THR A  74     -12.012   2.297 -29.383  1.00  1.25           H  
ATOM   1180  HA  THR A  74     -12.784   5.100 -28.987  1.00  1.25           H  
ATOM   1181  HB  THR A  74     -13.691   4.326 -26.833  1.00  1.25           H  
ATOM   1182  HG1 THR A  74     -13.537   2.096 -26.334  1.00  1.25           H  
ATOM   1183 1HG2 THR A  74     -15.407   2.813 -27.708  1.00  1.25           H  
ATOM   1184 2HG2 THR A  74     -15.074   4.133 -28.849  1.00  1.25           H  
ATOM   1185 3HG2 THR A  74     -14.407   2.512 -29.148  1.00  1.25           H  
ATOM   1186  N   ARG A  75     -10.032   4.024 -27.756  1.00  1.24           N  
ATOM   1187  CA  ARG A  75      -8.856   4.308 -26.929  1.00  1.24           C  
ATOM   1188  C   ARG A  75      -7.555   4.040 -27.709  1.00  1.24           C  
ATOM   1189  O   ARG A  75      -7.398   2.976 -28.331  1.00  1.24           O  
ATOM   1190  CB  ARG A  75      -8.905   3.456 -25.662  1.00  1.24           C  
ATOM   1191  CG  ARG A  75      -7.835   3.730 -24.620  1.00  1.24           C  
ATOM   1192  CD  ARG A  75      -7.984   2.835 -23.435  1.00  1.24           C  
ATOM   1193  NE  ARG A  75      -6.899   3.012 -22.481  1.00  1.24           N  
ATOM   1194  CZ  ARG A  75      -6.601   2.150 -21.485  1.00  1.24           C  
ATOM   1195  NH1 ARG A  75      -7.307   1.052 -21.326  1.00  1.24           N  
ATOM   1196  NH2 ARG A  75      -5.593   2.407 -20.671  1.00  1.24           N  
ATOM   1197  H   ARG A  75      -9.992   3.281 -28.434  1.00  1.24           H  
ATOM   1198  HA  ARG A  75      -8.873   5.359 -26.640  1.00  1.24           H  
ATOM   1199 1HB  ARG A  75      -9.871   3.597 -25.177  1.00  1.24           H  
ATOM   1200 2HB  ARG A  75      -8.832   2.404 -25.936  1.00  1.24           H  
ATOM   1201 1HG  ARG A  75      -6.870   3.584 -25.030  1.00  1.24           H  
ATOM   1202 2HG  ARG A  75      -7.923   4.765 -24.284  1.00  1.24           H  
ATOM   1203 1HD  ARG A  75      -8.923   3.063 -22.929  1.00  1.24           H  
ATOM   1204 2HD  ARG A  75      -7.989   1.795 -23.759  1.00  1.24           H  
ATOM   1205  HE  ARG A  75      -6.329   3.845 -22.567  1.00  1.24           H  
ATOM   1206 1HH1 ARG A  75      -8.077   0.852 -21.948  1.00  1.24           H  
ATOM   1207 2HH1 ARG A  75      -7.079   0.409 -20.582  1.00  1.24           H  
ATOM   1208 1HH2 ARG A  75      -5.048   3.250 -20.792  1.00  1.24           H  
ATOM   1209 2HH2 ARG A  75      -5.367   1.763 -19.928  1.00  1.24           H  
ATOM   1210  N   GLN A  76      -6.582   4.954 -27.580  1.00  1.23           N  
ATOM   1211  CA  GLN A  76      -5.271   4.854 -28.249  1.00  1.23           C  
ATOM   1212  C   GLN A  76      -4.487   3.592 -27.869  1.00  1.23           C  
ATOM   1213  O   GLN A  76      -3.613   3.139 -28.604  1.00  1.23           O  
ATOM   1214  CB  GLN A  76      -4.442   6.106 -27.929  1.00  1.23           C  
ATOM   1215  CG  GLN A  76      -4.036   6.289 -26.466  1.00  1.23           C  
ATOM   1216  CD  GLN A  76      -5.141   6.932 -25.646  1.00  1.23           C  
ATOM   1217  OE1 GLN A  76      -6.322   6.677 -25.895  1.00  1.23           O  
ATOM   1218  NE2 GLN A  76      -4.769   7.765 -24.676  1.00  1.23           N  
ATOM   1219  H   GLN A  76      -6.779   5.789 -27.042  1.00  1.23           H  
ATOM   1220  HA  GLN A  76      -5.447   4.829 -29.324  1.00  1.23           H  
ATOM   1221 1HB  GLN A  76      -3.531   6.091 -28.525  1.00  1.23           H  
ATOM   1222 2HB  GLN A  76      -4.990   6.980 -28.215  1.00  1.23           H  
ATOM   1223 1HG  GLN A  76      -3.774   5.342 -26.018  1.00  1.23           H  
ATOM   1224 2HG  GLN A  76      -3.174   6.953 -26.435  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  76      -5.459   8.219 -24.109  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  76      -3.796   7.944 -24.512  1.00  1.23           H  
ATOM   1227  N   TYR A  77      -4.813   3.031 -26.718  1.00  1.20           N  
ATOM   1228  CA  TYR A  77      -4.242   1.788 -26.232  1.00  1.20           C  
ATOM   1229  C   TYR A  77      -4.605   0.629 -27.159  1.00  1.20           C  
ATOM   1230  O   TYR A  77      -3.780  -0.240 -27.446  1.00  1.20           O  
ATOM   1231  CB  TYR A  77      -4.689   1.483 -24.809  1.00  1.20           C  
ATOM   1232  CG  TYR A  77      -4.158   0.201 -24.328  1.00  1.20           C  
ATOM   1233  CD1 TYR A  77      -2.843   0.097 -23.913  1.00  1.20           C  
ATOM   1234  CD2 TYR A  77      -4.982  -0.894 -24.327  1.00  1.20           C  
ATOM   1235  CE1 TYR A  77      -2.354  -1.125 -23.509  1.00  1.20           C  
ATOM   1236  CE2 TYR A  77      -4.502  -2.102 -23.930  1.00  1.20           C  
ATOM   1237  CZ  TYR A  77      -3.193  -2.228 -23.527  1.00  1.20           C  
ATOM   1238  OH  TYR A  77      -2.715  -3.461 -23.175  1.00  1.20           O  
ATOM   1239  H   TYR A  77      -5.517   3.493 -26.172  1.00  1.20           H  
ATOM   1240  HA  TYR A  77      -3.156   1.883 -26.238  1.00  1.20           H  
ATOM   1241 1HB  TYR A  77      -4.367   2.276 -24.133  1.00  1.20           H  
ATOM   1242 2HB  TYR A  77      -5.766   1.425 -24.779  1.00  1.20           H  
ATOM   1243  HD1 TYR A  77      -2.194   0.973 -23.921  1.00  1.20           H  
ATOM   1244  HD2 TYR A  77      -6.010  -0.797 -24.658  1.00  1.20           H  
ATOM   1245  HE1 TYR A  77      -1.316  -1.225 -23.195  1.00  1.20           H  
ATOM   1246  HE2 TYR A  77      -5.149  -2.976 -23.945  1.00  1.20           H  
ATOM   1247  HH  TYR A  77      -3.140  -4.131 -23.761  1.00  1.20           H  
ATOM   1248  N   ARG A  78      -5.882   0.559 -27.548  1.00  1.16           N  
ATOM   1249  CA  ARG A  78      -6.353  -0.564 -28.343  1.00  1.16           C  
ATOM   1250  C   ARG A  78      -5.904  -0.352 -29.782  1.00  1.16           C  
ATOM   1251  O   ARG A  78      -5.632  -1.305 -30.520  1.00  1.16           O  
ATOM   1252  CB  ARG A  78      -7.863  -0.692 -28.251  1.00  1.16           C  
ATOM   1253  CG  ARG A  78      -8.398  -0.996 -26.858  1.00  1.16           C  
ATOM   1254  CD  ARG A  78      -7.992  -2.349 -26.349  1.00  1.16           C  
ATOM   1255  NE  ARG A  78      -8.632  -2.632 -25.064  1.00  1.16           N  
ATOM   1256  CZ  ARG A  78      -8.359  -3.681 -24.257  1.00  1.16           C  
ATOM   1257  NH1 ARG A  78      -7.442  -4.568 -24.580  1.00  1.16           N  
ATOM   1258  NH2 ARG A  78      -9.029  -3.815 -23.122  1.00  1.16           N  
ATOM   1259  H   ARG A  78      -6.518   1.325 -27.350  1.00  1.16           H  
ATOM   1260  HA  ARG A  78      -5.903  -1.482 -27.959  1.00  1.16           H  
ATOM   1261 1HB  ARG A  78      -8.320   0.242 -28.584  1.00  1.16           H  
ATOM   1262 2HB  ARG A  78      -8.201  -1.481 -28.920  1.00  1.16           H  
ATOM   1263 1HG  ARG A  78      -8.012  -0.246 -26.164  1.00  1.16           H  
ATOM   1264 2HG  ARG A  78      -9.487  -0.945 -26.872  1.00  1.16           H  
ATOM   1265 1HD  ARG A  78      -8.292  -3.118 -27.058  1.00  1.16           H  
ATOM   1266 2HD  ARG A  78      -6.911  -2.390 -26.215  1.00  1.16           H  
ATOM   1267  HE  ARG A  78      -9.348  -1.991 -24.758  1.00  1.16           H  
ATOM   1268 1HH1 ARG A  78      -6.899  -4.479 -25.454  1.00  1.16           H  
ATOM   1269 2HH1 ARG A  78      -7.251  -5.339 -23.962  1.00  1.16           H  
ATOM   1270 1HH2 ARG A  78      -9.736  -3.138 -22.870  1.00  1.16           H  
ATOM   1271 2HH2 ARG A  78      -8.837  -4.593 -22.510  1.00  1.16           H  
ATOM   1272  N   LEU A  79      -5.748   0.916 -30.161  1.00  1.12           N  
ATOM   1273  CA  LEU A  79      -5.262   1.227 -31.495  1.00  1.12           C  
ATOM   1274  C   LEU A  79      -3.939   0.543 -31.779  1.00  1.12           C  
ATOM   1275  O   LEU A  79      -3.801  -0.099 -32.816  1.00  1.12           O  
ATOM   1276  CB  LEU A  79      -5.101   2.726 -31.701  1.00  1.12           C  
ATOM   1277  CG  LEU A  79      -4.465   3.127 -33.014  1.00  1.12           C  
ATOM   1278  CD1 LEU A  79      -5.267   2.670 -34.116  1.00  1.12           C  
ATOM   1279  CD2 LEU A  79      -4.306   4.623 -33.072  1.00  1.12           C  
ATOM   1280  H   LEU A  79      -6.006   1.666 -29.522  1.00  1.12           H  
ATOM   1281  HA  LEU A  79      -5.988   0.860 -32.213  1.00  1.12           H  
ATOM   1282 1HB  LEU A  79      -6.080   3.199 -31.626  1.00  1.12           H  
ATOM   1283 2HB  LEU A  79      -4.470   3.110 -30.915  1.00  1.12           H  
ATOM   1284  HG  LEU A  79      -3.517   2.658 -33.095  1.00  1.12           H  
ATOM   1285 1HD1 LEU A  79      -4.768   2.954 -35.027  1.00  1.12           H  
ATOM   1286 2HD1 LEU A  79      -5.359   1.589 -34.068  1.00  1.12           H  
ATOM   1287 3HD1 LEU A  79      -6.241   3.133 -34.065  1.00  1.12           H  
ATOM   1288 1HD2 LEU A  79      -3.835   4.897 -34.019  1.00  1.12           H  
ATOM   1289 2HD2 LEU A  79      -5.271   5.091 -33.009  1.00  1.12           H  
ATOM   1290 3HD2 LEU A  79      -3.681   4.954 -32.243  1.00  1.12           H  
ATOM   1291  N   THR A  80      -2.960   0.624 -30.882  1.00  1.09           N  
ATOM   1292  CA  THR A  80      -1.604   0.278 -30.500  1.00  1.09           C  
ATOM   1293  C   THR A  80      -1.535  -1.238 -30.443  1.00  1.09           C  
ATOM   1294  O   THR A  80      -0.723  -1.849 -31.141  1.00  1.09           O  
ATOM   1295  CB  THR A  80      -1.143   0.914 -29.174  1.00  1.09           C  
ATOM   1296  OG1 THR A  80      -1.136   2.345 -29.292  1.00  1.09           O  
ATOM   1297  CG2 THR A  80       0.249   0.415 -28.832  1.00  1.09           C  
ATOM   1298  H   THR A  80      -2.612   0.040 -31.617  1.00  1.09           H  
ATOM   1299  HA  THR A  80      -0.921   0.608 -31.272  1.00  1.09           H  
ATOM   1300  HB  THR A  80      -1.804   0.638 -28.384  1.00  1.09           H  
ATOM   1301  HG1 THR A  80      -2.041   2.682 -29.117  1.00  1.09           H  
ATOM   1302 1HG2 THR A  80       0.571   0.861 -27.893  1.00  1.09           H  
ATOM   1303 2HG2 THR A  80       0.229  -0.672 -28.731  1.00  1.09           H  
ATOM   1304 3HG2 THR A  80       0.940   0.694 -29.624  1.00  1.09           H  
ATOM   1305  N   GLU A  81      -2.461  -1.872 -29.714  1.00  1.08           N  
ATOM   1306  CA  GLU A  81      -2.479  -3.336 -29.732  1.00  1.08           C  
ATOM   1307  C   GLU A  81      -2.791  -3.861 -31.145  1.00  1.08           C  
ATOM   1308  O   GLU A  81      -2.189  -4.831 -31.607  1.00  1.08           O  
ATOM   1309  CB  GLU A  81      -3.496  -3.911 -28.729  1.00  1.08           C  
ATOM   1310  CG  GLU A  81      -3.124  -3.810 -27.242  1.00  1.08           C  
ATOM   1311  CD  GLU A  81      -4.205  -4.422 -26.331  1.00  1.08           C  
ATOM   1312  OE1 GLU A  81      -5.354  -4.462 -26.741  1.00  1.08           O  
ATOM   1313  OE2 GLU A  81      -3.873  -4.903 -25.245  1.00  1.08           O  
ATOM   1314  H   GLU A  81      -3.104  -1.340 -29.120  1.00  1.08           H  
ATOM   1315  HA  GLU A  81      -1.491  -3.692 -29.448  1.00  1.08           H  
ATOM   1316 1HB  GLU A  81      -4.450  -3.398 -28.861  1.00  1.08           H  
ATOM   1317 2HB  GLU A  81      -3.662  -4.963 -28.955  1.00  1.08           H  
ATOM   1318 1HG  GLU A  81      -2.181  -4.328 -27.074  1.00  1.08           H  
ATOM   1319 2HG  GLU A  81      -2.986  -2.759 -26.982  1.00  1.08           H  
ATOM   1320  N   HIS A  82      -3.705  -3.186 -31.851  1.00  1.08           N  
ATOM   1321  CA  HIS A  82      -4.078  -3.563 -33.214  1.00  1.08           C  
ATOM   1322  C   HIS A  82      -2.899  -3.320 -34.182  1.00  1.08           C  
ATOM   1323  O   HIS A  82      -2.526  -4.196 -34.967  1.00  1.08           O  
ATOM   1324  CB  HIS A  82      -5.336  -2.804 -33.662  1.00  1.08           C  
ATOM   1325  CG  HIS A  82      -5.950  -3.290 -34.957  1.00  1.08           C  
ATOM   1326  ND1 HIS A  82      -6.638  -4.488 -35.049  1.00  1.08           N  
ATOM   1327  CD2 HIS A  82      -5.996  -2.737 -36.188  1.00  1.08           C  
ATOM   1328  CE1 HIS A  82      -7.082  -4.647 -36.283  1.00  1.08           C  
ATOM   1329  NE2 HIS A  82      -6.704  -3.604 -36.999  1.00  1.08           N  
ATOM   1330  H   HIS A  82      -4.199  -2.408 -31.409  1.00  1.08           H  
ATOM   1331  HA  HIS A  82      -4.309  -4.626 -33.243  1.00  1.08           H  
ATOM   1332 1HB  HIS A  82      -6.087  -2.862 -32.874  1.00  1.08           H  
ATOM   1333 2HB  HIS A  82      -5.109  -1.768 -33.802  1.00  1.08           H  
ATOM   1334  HD1 HIS A  82      -6.799  -5.138 -34.304  1.00  1.08           H  
ATOM   1335  HD2 HIS A  82      -5.601  -1.807 -36.591  1.00  1.08           H  
ATOM   1336  HE1 HIS A  82      -7.655  -5.534 -36.558  1.00  1.08           H  
ATOM   1337  N   MET A  83      -2.259  -2.149 -34.090  1.00  1.10           N  
ATOM   1338  CA  MET A  83      -1.147  -1.825 -34.988  1.00  1.10           C  
ATOM   1339  C   MET A  83      -0.006  -2.842 -34.859  1.00  1.10           C  
ATOM   1340  O   MET A  83       0.657  -3.145 -35.858  1.00  1.10           O  
ATOM   1341  CB  MET A  83      -0.613  -0.415 -34.725  1.00  1.10           C  
ATOM   1342  CG  MET A  83      -1.554   0.717 -35.145  1.00  1.10           C  
ATOM   1343  SD  MET A  83      -0.801   2.354 -35.059  1.00  1.10           S  
ATOM   1344  CE  MET A  83      -0.492   2.578 -33.300  1.00  1.10           C  
ATOM   1345  H   MET A  83      -2.606  -1.453 -33.438  1.00  1.10           H  
ATOM   1346  HA  MET A  83      -1.513  -1.865 -36.013  1.00  1.10           H  
ATOM   1347 1HB  MET A  83      -0.410  -0.304 -33.660  1.00  1.10           H  
ATOM   1348 2HB  MET A  83       0.331  -0.281 -35.254  1.00  1.10           H  
ATOM   1349 1HG  MET A  83      -1.851   0.539 -36.171  1.00  1.10           H  
ATOM   1350 2HG  MET A  83      -2.438   0.720 -34.546  1.00  1.10           H  
ATOM   1351 1HE  MET A  83      -0.036   3.554 -33.135  1.00  1.10           H  
ATOM   1352 2HE  MET A  83      -1.405   2.519 -32.740  1.00  1.10           H  
ATOM   1353 3HE  MET A  83       0.191   1.804 -32.956  1.00  1.10           H  
ATOM   1354  N   ARG A  84       0.197  -3.420 -33.665  1.00  1.12           N  
ATOM   1355  CA  ARG A  84       1.243  -4.433 -33.495  1.00  1.12           C  
ATOM   1356  C   ARG A  84       0.988  -5.625 -34.417  1.00  1.12           C  
ATOM   1357  O   ARG A  84       1.929  -6.259 -34.906  1.00  1.12           O  
ATOM   1358  CB  ARG A  84       1.274  -4.974 -32.073  1.00  1.12           C  
ATOM   1359  CG  ARG A  84       1.785  -4.041 -31.002  1.00  1.12           C  
ATOM   1360  CD  ARG A  84       1.612  -4.647 -29.645  1.00  1.12           C  
ATOM   1361  NE  ARG A  84       1.920  -3.696 -28.594  1.00  1.12           N  
ATOM   1362  CZ  ARG A  84       1.541  -3.823 -27.304  1.00  1.12           C  
ATOM   1363  NH1 ARG A  84       0.867  -4.882 -26.895  1.00  1.12           N  
ATOM   1364  NH2 ARG A  84       1.845  -2.868 -26.438  1.00  1.12           N  
ATOM   1365  H   ARG A  84      -0.349  -3.119 -32.854  1.00  1.12           H  
ATOM   1366  HA  ARG A  84       2.209  -3.987 -33.731  1.00  1.12           H  
ATOM   1367 1HB  ARG A  84       0.274  -5.280 -31.784  1.00  1.12           H  
ATOM   1368 2HB  ARG A  84       1.901  -5.868 -32.046  1.00  1.12           H  
ATOM   1369 1HG  ARG A  84       2.854  -3.870 -31.162  1.00  1.12           H  
ATOM   1370 2HG  ARG A  84       1.270  -3.104 -31.042  1.00  1.12           H  
ATOM   1371 1HD  ARG A  84       0.580  -4.976 -29.521  1.00  1.12           H  
ATOM   1372 2HD  ARG A  84       2.279  -5.506 -29.540  1.00  1.12           H  
ATOM   1373  HE  ARG A  84       2.431  -2.864 -28.856  1.00  1.12           H  
ATOM   1374 1HH1 ARG A  84       0.640  -5.654 -27.538  1.00  1.12           H  
ATOM   1375 2HH1 ARG A  84       0.579  -4.953 -25.932  1.00  1.12           H  
ATOM   1376 1HH2 ARG A  84       2.360  -2.053 -26.743  1.00  1.12           H  
ATOM   1377 2HH2 ARG A  84       1.560  -2.954 -25.473  1.00  1.12           H  
ATOM   1378  N   VAL A  85      -0.289  -5.943 -34.662  1.00  1.12           N  
ATOM   1379  CA  VAL A  85      -0.655  -7.086 -35.486  1.00  1.12           C  
ATOM   1380  C   VAL A  85      -0.222  -6.845 -36.910  1.00  1.12           C  
ATOM   1381  O   VAL A  85       0.353  -7.717 -37.563  1.00  1.12           O  
ATOM   1382  CB  VAL A  85      -2.179  -7.310 -35.470  1.00  1.12           C  
ATOM   1383  CG1 VAL A  85      -2.554  -8.398 -36.453  1.00  1.12           C  
ATOM   1384  CG2 VAL A  85      -2.611  -7.639 -34.050  1.00  1.12           C  
ATOM   1385  H   VAL A  85      -1.038  -5.358 -34.294  1.00  1.12           H  
ATOM   1386  HA  VAL A  85      -0.153  -7.972 -35.100  1.00  1.12           H  
ATOM   1387  HB  VAL A  85      -2.680  -6.411 -35.804  1.00  1.12           H  
ATOM   1388 1HG1 VAL A  85      -3.634  -8.534 -36.445  1.00  1.12           H  
ATOM   1389 2HG1 VAL A  85      -2.233  -8.107 -37.453  1.00  1.12           H  
ATOM   1390 3HG1 VAL A  85      -2.067  -9.329 -36.168  1.00  1.12           H  
ATOM   1391 1HG2 VAL A  85      -3.689  -7.783 -34.021  1.00  1.12           H  
ATOM   1392 2HG2 VAL A  85      -2.111  -8.547 -33.716  1.00  1.12           H  
ATOM   1393 3HG2 VAL A  85      -2.337  -6.807 -33.393  1.00  1.12           H  
ATOM   1394  N   HIS A  86      -0.465  -5.624 -37.373  1.00  1.08           N  
ATOM   1395  CA  HIS A  86      -0.130  -5.247 -38.740  1.00  1.08           C  
ATOM   1396  C   HIS A  86       1.380  -5.085 -38.904  1.00  1.08           C  
ATOM   1397  O   HIS A  86       1.936  -5.390 -39.963  1.00  1.08           O  
ATOM   1398  CB  HIS A  86      -0.850  -3.949 -39.104  1.00  1.08           C  
ATOM   1399  CG  HIS A  86      -2.334  -4.125 -39.149  1.00  1.08           C  
ATOM   1400  ND1 HIS A  86      -2.985  -4.827 -40.149  1.00  1.08           N  
ATOM   1401  CD2 HIS A  86      -3.287  -3.729 -38.287  1.00  1.08           C  
ATOM   1402  CE1 HIS A  86      -4.283  -4.837 -39.890  1.00  1.08           C  
ATOM   1403  NE2 HIS A  86      -4.482  -4.183 -38.766  1.00  1.08           N  
ATOM   1404  H   HIS A  86      -0.934  -4.966 -36.744  1.00  1.08           H  
ATOM   1405  HA  HIS A  86      -0.460  -6.026 -39.425  1.00  1.08           H  
ATOM   1406 1HB  HIS A  86      -0.614  -3.176 -38.364  1.00  1.08           H  
ATOM   1407 2HB  HIS A  86      -0.506  -3.588 -40.074  1.00  1.08           H  
ATOM   1408  HD2 HIS A  86      -3.136  -3.164 -37.369  1.00  1.08           H  
ATOM   1409  HE1 HIS A  86      -5.054  -5.313 -40.494  1.00  1.08           H  
ATOM   1410  HE2 HIS A  86      -5.370  -4.026 -38.281  1.00  1.08           H  
ATOM   1411  N   SER A  87       2.050  -4.644 -37.835  1.00  1.02           N  
ATOM   1412  CA  SER A  87       3.494  -4.461 -37.843  1.00  1.02           C  
ATOM   1413  C   SER A  87       4.236  -5.785 -37.636  1.00  1.02           C  
ATOM   1414  O   SER A  87       5.398  -5.916 -38.027  1.00  1.02           O  
ATOM   1415  CB  SER A  87       3.895  -3.495 -36.749  1.00  1.02           C  
ATOM   1416  OG  SER A  87       3.334  -2.231 -36.967  1.00  1.02           O  
ATOM   1417  H   SER A  87       1.529  -4.375 -37.002  1.00  1.02           H  
ATOM   1418  HA  SER A  87       3.782  -4.049 -38.810  1.00  1.02           H  
ATOM   1419 1HB  SER A  87       3.566  -3.882 -35.786  1.00  1.02           H  
ATOM   1420 2HB  SER A  87       4.979  -3.412 -36.719  1.00  1.02           H  
ATOM   1421  HG  SER A  87       2.373  -2.347 -36.840  1.00  1.02           H  
ATOM   1422  N   GLY A  88       3.559  -6.771 -37.037  1.00  0.94           N  
ATOM   1423  CA  GLY A  88       4.152  -8.069 -36.743  1.00  0.94           C  
ATOM   1424  C   GLY A  88       4.984  -8.044 -35.462  1.00  0.94           C  
ATOM   1425  O   GLY A  88       5.879  -8.874 -35.276  1.00  0.94           O  
ATOM   1426  H   GLY A  88       2.609  -6.604 -36.719  1.00  0.94           H  
ATOM   1427 1HA  GLY A  88       3.351  -8.803 -36.642  1.00  0.94           H  
ATOM   1428 2HA  GLY A  88       4.771  -8.383 -37.581  1.00  0.94           H  
ATOM   1429  N   GLU A  89       4.729  -7.061 -34.600  1.00  0.85           N  
ATOM   1430  CA  GLU A  89       5.489  -6.928 -33.364  1.00  0.85           C  
ATOM   1431  C   GLU A  89       4.960  -7.853 -32.289  1.00  0.85           C  
ATOM   1432  O   GLU A  89       3.767  -7.851 -31.993  1.00  0.85           O  
ATOM   1433  CB  GLU A  89       5.457  -5.491 -32.849  1.00  0.85           C  
ATOM   1434  CG  GLU A  89       6.166  -4.485 -33.731  1.00  0.85           C  
ATOM   1435  CD  GLU A  89       6.105  -3.078 -33.184  1.00  0.85           C  
ATOM   1436  OE1 GLU A  89       5.518  -2.891 -32.143  1.00  0.85           O  
ATOM   1437  OE2 GLU A  89       6.649  -2.195 -33.803  1.00  0.85           O  
ATOM   1438  H   GLU A  89       3.943  -6.444 -34.793  1.00  0.85           H  
ATOM   1439  HA  GLU A  89       6.525  -7.201 -33.566  1.00  0.85           H  
ATOM   1440 1HB  GLU A  89       4.421  -5.171 -32.754  1.00  0.85           H  
ATOM   1441 2HB  GLU A  89       5.904  -5.449 -31.856  1.00  0.85           H  
ATOM   1442 1HG  GLU A  89       7.210  -4.780 -33.825  1.00  0.85           H  
ATOM   1443 2HG  GLU A  89       5.726  -4.518 -34.717  1.00  0.85           H  
ATOM   1444  N   LYS A  90       5.862  -8.611 -31.683  1.00  0.79           N  
ATOM   1445  CA  LYS A  90       5.498  -9.540 -30.629  1.00  0.79           C  
ATOM   1446  C   LYS A  90       6.430  -9.375 -29.420  1.00  0.79           C  
ATOM   1447  O   LYS A  90       7.334 -10.190 -29.238  1.00  0.79           O  
ATOM   1448  CB  LYS A  90       5.558 -10.967 -31.158  1.00  0.79           C  
ATOM   1449  CG  LYS A  90       4.604 -11.254 -32.289  1.00  0.79           C  
ATOM   1450  CD  LYS A  90       4.680 -12.687 -32.744  1.00  0.79           C  
ATOM   1451  CE  LYS A  90       3.720 -12.939 -33.892  1.00  0.79           C  
ATOM   1452  NZ  LYS A  90       3.763 -14.355 -34.350  1.00  0.79           N  
ATOM   1453  H   LYS A  90       6.825  -8.552 -31.983  1.00  0.79           H  
ATOM   1454  HA  LYS A  90       4.474  -9.352 -30.337  1.00  0.79           H  
ATOM   1455 1HB  LYS A  90       6.570 -11.205 -31.485  1.00  0.79           H  
ATOM   1456 2HB  LYS A  90       5.297 -11.633 -30.366  1.00  0.79           H  
ATOM   1457 1HG  LYS A  90       3.606 -11.055 -31.948  1.00  0.79           H  
ATOM   1458 2HG  LYS A  90       4.820 -10.607 -33.137  1.00  0.79           H  
ATOM   1459 1HD  LYS A  90       5.697 -12.921 -33.061  1.00  0.79           H  
ATOM   1460 2HD  LYS A  90       4.417 -13.341 -31.918  1.00  0.79           H  
ATOM   1461 1HE  LYS A  90       2.708 -12.699 -33.569  1.00  0.79           H  
ATOM   1462 2HE  LYS A  90       3.988 -12.289 -34.726  1.00  0.79           H  
ATOM   1463 1HZ  LYS A  90       3.115 -14.483 -35.114  1.00  0.79           H  
ATOM   1464 2HZ  LYS A  90       4.697 -14.580 -34.658  1.00  0.79           H  
ATOM   1465 3HZ  LYS A  90       3.505 -14.963 -33.585  1.00  0.79           H  
ATOM   1466  N   PRO A  91       6.265  -8.305 -28.612  1.00  0.75           N  
ATOM   1467  CA  PRO A  91       7.111  -7.915 -27.492  1.00  0.75           C  
ATOM   1468  C   PRO A  91       7.067  -8.817 -26.258  1.00  0.75           C  
ATOM   1469  O   PRO A  91       7.908  -8.668 -25.369  1.00  0.75           O  
ATOM   1470  CB  PRO A  91       6.599  -6.510 -27.166  1.00  0.75           C  
ATOM   1471  CG  PRO A  91       5.175  -6.491 -27.632  1.00  0.75           C  
ATOM   1472  CD  PRO A  91       5.134  -7.369 -28.838  1.00  0.75           C  
ATOM   1473  HA  PRO A  91       8.147  -7.853 -27.859  1.00  0.75           H  
ATOM   1474 1HB  PRO A  91       6.685  -6.330 -26.082  1.00  0.75           H  
ATOM   1475 2HB  PRO A  91       7.223  -5.756 -27.667  1.00  0.75           H  
ATOM   1476 1HG  PRO A  91       4.532  -6.842 -26.852  1.00  0.75           H  
ATOM   1477 2HG  PRO A  91       4.861  -5.461 -27.857  1.00  0.75           H  
ATOM   1478 1HD  PRO A  91       4.178  -7.882 -28.824  1.00  0.75           H  
ATOM   1479 2HD  PRO A  91       5.280  -6.765 -29.735  1.00  0.75           H  
ATOM   1480  N   TYR A  92       6.089  -9.719 -26.156  1.00  0.75           N  
ATOM   1481  CA  TYR A  92       6.015 -10.544 -24.958  1.00  0.75           C  
ATOM   1482  C   TYR A  92       6.597 -11.917 -25.294  1.00  0.75           C  
ATOM   1483  O   TYR A  92       6.385 -12.418 -26.394  1.00  0.75           O  
ATOM   1484  CB  TYR A  92       4.570 -10.645 -24.503  1.00  0.75           C  
ATOM   1485  CG  TYR A  92       3.966  -9.349 -24.155  1.00  0.75           C  
ATOM   1486  CD1 TYR A  92       3.309  -8.648 -25.139  1.00  0.75           C  
ATOM   1487  CD2 TYR A  92       4.068  -8.836 -22.892  1.00  0.75           C  
ATOM   1488  CE1 TYR A  92       2.744  -7.434 -24.864  1.00  0.75           C  
ATOM   1489  CE2 TYR A  92       3.505  -7.610 -22.611  1.00  0.75           C  
ATOM   1490  CZ  TYR A  92       2.842  -6.912 -23.594  1.00  0.75           C  
ATOM   1491  OH  TYR A  92       2.279  -5.692 -23.308  1.00  0.75           O  
ATOM   1492  H   TYR A  92       5.395  -9.853 -26.891  1.00  0.75           H  
ATOM   1493  HA  TYR A  92       6.617 -10.100 -24.166  1.00  0.75           H  
ATOM   1494 1HB  TYR A  92       3.985 -11.071 -25.296  1.00  0.75           H  
ATOM   1495 2HB  TYR A  92       4.488 -11.284 -23.656  1.00  0.75           H  
ATOM   1496  HD1 TYR A  92       3.237  -9.062 -26.142  1.00  0.75           H  
ATOM   1497  HD2 TYR A  92       4.592  -9.392 -22.113  1.00  0.75           H  
ATOM   1498  HE1 TYR A  92       2.226  -6.894 -25.649  1.00  0.75           H  
ATOM   1499  HE2 TYR A  92       3.582  -7.196 -21.606  1.00  0.75           H  
ATOM   1500  HH  TYR A  92       2.369  -5.513 -22.367  1.00  0.75           H  
ATOM   1501  N   GLU A  93       7.284 -12.560 -24.351  1.00  0.79           N  
ATOM   1502  CA  GLU A  93       7.902 -13.858 -24.655  1.00  0.79           C  
ATOM   1503  C   GLU A  93       7.714 -14.896 -23.555  1.00  0.79           C  
ATOM   1504  O   GLU A  93       7.779 -14.586 -22.365  1.00  0.79           O  
ATOM   1505  CB  GLU A  93       9.407 -13.669 -24.948  1.00  0.79           C  
ATOM   1506  CG  GLU A  93      10.154 -14.952 -25.367  1.00  0.79           C  
ATOM   1507  CD  GLU A  93      11.603 -14.721 -25.697  1.00  0.79           C  
ATOM   1508  OE1 GLU A  93      11.888 -13.995 -26.633  1.00  0.79           O  
ATOM   1509  OE2 GLU A  93      12.437 -15.276 -25.022  1.00  0.79           O  
ATOM   1510  H   GLU A  93       7.418 -12.137 -23.443  1.00  0.79           H  
ATOM   1511  HA  GLU A  93       7.433 -14.255 -25.552  1.00  0.79           H  
ATOM   1512 1HB  GLU A  93       9.528 -12.940 -25.750  1.00  0.79           H  
ATOM   1513 2HB  GLU A  93       9.902 -13.269 -24.064  1.00  0.79           H  
ATOM   1514 1HG  GLU A  93      10.105 -15.675 -24.554  1.00  0.79           H  
ATOM   1515 2HG  GLU A  93       9.652 -15.389 -26.233  1.00  0.79           H  
ATOM   1516  N   CYS A  94       7.449 -16.132 -23.976  1.00  0.86           N  
ATOM   1517  CA  CYS A  94       7.276 -17.241 -23.051  1.00  0.86           C  
ATOM   1518  C   CYS A  94       8.569 -17.927 -22.673  1.00  0.86           C  
ATOM   1519  O   CYS A  94       9.158 -18.677 -23.455  1.00  0.86           O  
ATOM   1520  CB  CYS A  94       6.356 -18.279 -23.660  1.00  0.86           C  
ATOM   1521  SG  CYS A  94       6.143 -19.708 -22.663  1.00  0.86           S  
ATOM   1522  H   CYS A  94       7.400 -16.299 -24.983  1.00  0.86           H  
ATOM   1523  HA  CYS A  94       6.836 -16.861 -22.133  1.00  0.86           H  
ATOM   1524 1HB  CYS A  94       5.378 -17.855 -23.807  1.00  0.86           H  
ATOM   1525 2HB  CYS A  94       6.738 -18.576 -24.633  1.00  0.86           H  
ATOM   1526  HG  CYS A  94       5.448 -19.090 -21.708  1.00  0.86           H  
ATOM   1527  N   GLN A  95       8.932 -17.796 -21.405  1.00  0.95           N  
ATOM   1528  CA  GLN A  95      10.177 -18.341 -20.862  1.00  0.95           C  
ATOM   1529  C   GLN A  95      10.256 -19.869 -20.885  1.00  0.95           C  
ATOM   1530  O   GLN A  95      11.317 -20.445 -20.648  1.00  0.95           O  
ATOM   1531  CB  GLN A  95      10.369 -17.840 -19.426  1.00  0.95           C  
ATOM   1532  CG  GLN A  95       9.358 -18.395 -18.418  1.00  0.95           C  
ATOM   1533  CD  GLN A  95       8.085 -17.576 -18.375  1.00  0.95           C  
ATOM   1534  OE1 GLN A  95       7.694 -16.987 -19.383  1.00  0.95           O  
ATOM   1535  NE2 GLN A  95       7.433 -17.536 -17.216  1.00  0.95           N  
ATOM   1536  H   GLN A  95       8.364 -17.208 -20.808  1.00  0.95           H  
ATOM   1537  HA  GLN A  95      10.997 -17.959 -21.471  1.00  0.95           H  
ATOM   1538 1HB  GLN A  95      11.366 -18.112 -19.081  1.00  0.95           H  
ATOM   1539 2HB  GLN A  95      10.302 -16.752 -19.408  1.00  0.95           H  
ATOM   1540 1HG  GLN A  95       9.111 -19.408 -18.672  1.00  0.95           H  
ATOM   1541 2HG  GLN A  95       9.808 -18.367 -17.426  1.00  0.95           H  
ATOM   1542 1HE2 GLN A  95       6.586 -17.007 -17.134  1.00  0.95           H  
ATOM   1543 2HE2 GLN A  95       7.789 -18.031 -16.423  1.00  0.95           H  
ATOM   1544  N   LEU A  96       9.130 -20.519 -21.141  1.00  1.04           N  
ATOM   1545  CA  LEU A  96       9.059 -21.962 -21.155  1.00  1.04           C  
ATOM   1546  C   LEU A  96       9.281 -22.545 -22.558  1.00  1.04           C  
ATOM   1547  O   LEU A  96       9.648 -23.715 -22.684  1.00  1.04           O  
ATOM   1548  CB  LEU A  96       7.682 -22.393 -20.658  1.00  1.04           C  
ATOM   1549  CG  LEU A  96       7.299 -21.851 -19.281  1.00  1.04           C  
ATOM   1550  CD1 LEU A  96       5.906 -22.288 -18.939  1.00  1.04           C  
ATOM   1551  CD2 LEU A  96       8.293 -22.308 -18.254  1.00  1.04           C  
ATOM   1552  H   LEU A  96       8.298 -19.979 -21.329  1.00  1.04           H  
ATOM   1553  HA  LEU A  96       9.827 -22.354 -20.489  1.00  1.04           H  
ATOM   1554 1HB  LEU A  96       6.931 -22.100 -21.371  1.00  1.04           H  
ATOM   1555 2HB  LEU A  96       7.667 -23.480 -20.596  1.00  1.04           H  
ATOM   1556  HG  LEU A  96       7.295 -20.764 -19.322  1.00  1.04           H  
ATOM   1557 1HD1 LEU A  96       5.632 -21.871 -17.974  1.00  1.04           H  
ATOM   1558 2HD1 LEU A  96       5.220 -21.933 -19.696  1.00  1.04           H  
ATOM   1559 3HD1 LEU A  96       5.869 -23.373 -18.892  1.00  1.04           H  
ATOM   1560 1HD2 LEU A  96       8.020 -21.903 -17.279  1.00  1.04           H  
ATOM   1561 2HD2 LEU A  96       8.294 -23.397 -18.207  1.00  1.04           H  
ATOM   1562 3HD2 LEU A  96       9.288 -21.956 -18.528  1.00  1.04           H  
ATOM   1563  N   CYS A  97       8.967 -21.774 -23.614  1.00  1.09           N  
ATOM   1564  CA  CYS A  97       9.073 -22.322 -24.975  1.00  1.09           C  
ATOM   1565  C   CYS A  97       9.752 -21.409 -26.011  1.00  1.09           C  
ATOM   1566  O   CYS A  97      10.051 -21.854 -27.119  1.00  1.09           O  
ATOM   1567  CB  CYS A  97       7.689 -22.712 -25.502  1.00  1.09           C  
ATOM   1568  SG  CYS A  97       6.611 -21.312 -25.818  1.00  1.09           S  
ATOM   1569  H   CYS A  97       8.717 -20.800 -23.471  1.00  1.09           H  
ATOM   1570  HA  CYS A  97       9.663 -23.235 -24.916  1.00  1.09           H  
ATOM   1571 1HB  CYS A  97       7.793 -23.275 -26.428  1.00  1.09           H  
ATOM   1572 2HB  CYS A  97       7.194 -23.358 -24.775  1.00  1.09           H  
ATOM   1573  HG  CYS A  97       5.514 -22.012 -26.127  1.00  1.09           H  
ATOM   1574  N   GLY A  98       9.977 -20.135 -25.678  1.00  1.11           N  
ATOM   1575  CA  GLY A  98      10.556 -19.163 -26.610  1.00  1.11           C  
ATOM   1576  C   GLY A  98       9.533 -18.516 -27.559  1.00  1.11           C  
ATOM   1577  O   GLY A  98       9.901 -17.765 -28.464  1.00  1.11           O  
ATOM   1578  H   GLY A  98       9.722 -19.790 -24.762  1.00  1.11           H  
ATOM   1579 1HA  GLY A  98      11.043 -18.375 -26.030  1.00  1.11           H  
ATOM   1580 2HA  GLY A  98      11.336 -19.647 -27.194  1.00  1.11           H  
ATOM   1581  N   GLY A  99       8.256 -18.831 -27.384  1.00  1.11           N  
ATOM   1582  CA  GLY A  99       7.211 -18.284 -28.241  1.00  1.11           C  
ATOM   1583  C   GLY A  99       7.041 -16.796 -27.980  1.00  1.11           C  
ATOM   1584  O   GLY A  99       7.235 -16.333 -26.854  1.00  1.11           O  
ATOM   1585  H   GLY A  99       8.012 -19.465 -26.638  1.00  1.11           H  
ATOM   1586 1HA  GLY A  99       7.468 -18.452 -29.287  1.00  1.11           H  
ATOM   1587 2HA  GLY A  99       6.272 -18.802 -28.047  1.00  1.11           H  
ATOM   1588  N   LYS A 100       6.622 -16.048 -29.002  1.00  1.08           N  
ATOM   1589  CA  LYS A 100       6.402 -14.613 -28.818  1.00  1.08           C  
ATOM   1590  C   LYS A 100       4.943 -14.231 -29.051  1.00  1.08           C  
ATOM   1591  O   LYS A 100       4.256 -14.838 -29.879  1.00  1.08           O  
ATOM   1592  CB  LYS A 100       7.319 -13.806 -29.723  1.00  1.08           C  
ATOM   1593  CG  LYS A 100       8.799 -13.925 -29.422  1.00  1.08           C  
ATOM   1594  CD  LYS A 100       9.579 -12.998 -30.338  1.00  1.08           C  
ATOM   1595  CE  LYS A 100      11.083 -13.106 -30.134  1.00  1.08           C  
ATOM   1596  NZ  LYS A 100      11.507 -12.633 -28.789  1.00  1.08           N  
ATOM   1597  H   LYS A 100       6.471 -16.470 -29.906  1.00  1.08           H  
ATOM   1598  HA  LYS A 100       6.643 -14.360 -27.793  1.00  1.08           H  
ATOM   1599 1HB  LYS A 100       7.143 -14.061 -30.764  1.00  1.08           H  
ATOM   1600 2HB  LYS A 100       7.091 -12.762 -29.589  1.00  1.08           H  
ATOM   1601 1HG  LYS A 100       8.980 -13.639 -28.379  1.00  1.08           H  
ATOM   1602 2HG  LYS A 100       9.135 -14.953 -29.561  1.00  1.08           H  
ATOM   1603 1HD  LYS A 100       9.340 -13.231 -31.376  1.00  1.08           H  
ATOM   1604 2HD  LYS A 100       9.268 -11.968 -30.136  1.00  1.08           H  
ATOM   1605 1HE  LYS A 100      11.393 -14.143 -30.255  1.00  1.08           H  
ATOM   1606 2HE  LYS A 100      11.577 -12.497 -30.890  1.00  1.08           H  
ATOM   1607 1HZ  LYS A 100      12.507 -12.715 -28.697  1.00  1.08           H  
ATOM   1608 2HZ  LYS A 100      11.238 -11.673 -28.660  1.00  1.08           H  
ATOM   1609 3HZ  LYS A 100      11.090 -13.198 -28.043  1.00  1.08           H  
ATOM   1610  N   PHE A 101       4.482 -13.215 -28.305  1.00  1.05           N  
ATOM   1611  CA  PHE A 101       3.088 -12.779 -28.342  1.00  1.05           C  
ATOM   1612  C   PHE A 101       2.926 -11.267 -28.526  1.00  1.05           C  
ATOM   1613  O   PHE A 101       3.778 -10.466 -28.124  1.00  1.05           O  
ATOM   1614  CB  PHE A 101       2.429 -13.221 -27.035  1.00  1.05           C  
ATOM   1615  CG  PHE A 101       2.620 -14.651 -26.830  1.00  1.05           C  
ATOM   1616  CD1 PHE A 101       3.781 -15.063 -26.212  1.00  1.05           C  
ATOM   1617  CD2 PHE A 101       1.725 -15.593 -27.267  1.00  1.05           C  
ATOM   1618  CE1 PHE A 101       4.061 -16.370 -26.061  1.00  1.05           C  
ATOM   1619  CE2 PHE A 101       2.009 -16.925 -27.101  1.00  1.05           C  
ATOM   1620  CZ  PHE A 101       3.192 -17.301 -26.505  1.00  1.05           C  
ATOM   1621  H   PHE A 101       5.131 -12.770 -27.662  1.00  1.05           H  
ATOM   1622  HA  PHE A 101       2.596 -13.277 -29.177  1.00  1.05           H  
ATOM   1623 1HB  PHE A 101       2.853 -12.701 -26.197  1.00  1.05           H  
ATOM   1624 2HB  PHE A 101       1.360 -13.010 -27.054  1.00  1.05           H  
ATOM   1625  HD1 PHE A 101       4.499 -14.310 -25.869  1.00  1.05           H  
ATOM   1626  HD2 PHE A 101       0.806 -15.278 -27.759  1.00  1.05           H  
ATOM   1627  HE1 PHE A 101       4.989 -16.662 -25.601  1.00  1.05           H  
ATOM   1628  HE2 PHE A 101       1.313 -17.684 -27.457  1.00  1.05           H  
ATOM   1629  HZ  PHE A 101       3.433 -18.335 -26.400  1.00  1.05           H  
ATOM   1630  N   THR A 102       1.771 -10.885 -29.074  1.00  1.02           N  
ATOM   1631  CA  THR A 102       1.408  -9.483 -29.302  1.00  1.02           C  
ATOM   1632  C   THR A 102       0.763  -8.806 -28.085  1.00  1.02           C  
ATOM   1633  O   THR A 102       0.601  -7.579 -28.062  1.00  1.02           O  
ATOM   1634  CB  THR A 102       0.416  -9.387 -30.476  1.00  1.02           C  
ATOM   1635  OG1 THR A 102      -0.781 -10.105 -30.147  1.00  1.02           O  
ATOM   1636  CG2 THR A 102       1.001  -9.965 -31.746  1.00  1.02           C  
ATOM   1637  H   THR A 102       1.123 -11.599 -29.376  1.00  1.02           H  
ATOM   1638  HA  THR A 102       2.305  -8.931 -29.564  1.00  1.02           H  
ATOM   1639  HB  THR A 102       0.166  -8.338 -30.649  1.00  1.02           H  
ATOM   1640  HG1 THR A 102      -1.299  -9.590 -29.519  1.00  1.02           H  
ATOM   1641 1HG2 THR A 102       0.274  -9.878 -32.554  1.00  1.02           H  
ATOM   1642 2HG2 THR A 102       1.894  -9.420 -32.012  1.00  1.02           H  
ATOM   1643 3HG2 THR A 102       1.244 -11.014 -31.588  1.00  1.02           H  
ATOM   1644  N   GLN A 103       0.368  -9.617 -27.102  1.00  0.99           N  
ATOM   1645  CA  GLN A 103      -0.351  -9.143 -25.923  1.00  0.99           C  
ATOM   1646  C   GLN A 103      -0.021 -10.011 -24.698  1.00  0.99           C  
ATOM   1647  O   GLN A 103      -0.001 -11.247 -24.791  1.00  0.99           O  
ATOM   1648  CB  GLN A 103      -1.868  -9.171 -26.200  1.00  0.99           C  
ATOM   1649  CG  GLN A 103      -2.749  -8.540 -25.129  1.00  0.99           C  
ATOM   1650  CD  GLN A 103      -4.242  -8.685 -25.428  1.00  0.99           C  
ATOM   1651  OE1 GLN A 103      -4.704  -9.776 -25.793  1.00  0.99           O  
ATOM   1652  NE2 GLN A 103      -4.994  -7.610 -25.290  1.00  0.99           N  
ATOM   1653  H   GLN A 103       0.564 -10.601 -27.196  1.00  0.99           H  
ATOM   1654  HA  GLN A 103      -0.045  -8.119 -25.711  1.00  0.99           H  
ATOM   1655 1HB  GLN A 103      -2.069  -8.640 -27.131  1.00  0.99           H  
ATOM   1656 2HB  GLN A 103      -2.193 -10.204 -26.337  1.00  0.99           H  
ATOM   1657 1HG  GLN A 103      -2.556  -8.991 -24.189  1.00  0.99           H  
ATOM   1658 2HG  GLN A 103      -2.522  -7.469 -25.082  1.00  0.99           H  
ATOM   1659 1HE2 GLN A 103      -5.970  -7.647 -25.491  1.00  0.99           H  
ATOM   1660 2HE2 GLN A 103      -4.575  -6.714 -25.016  1.00  0.99           H  
ATOM   1661  N   GLN A 104       0.146  -9.364 -23.540  1.00  0.95           N  
ATOM   1662  CA  GLN A 104       0.423 -10.047 -22.269  1.00  0.95           C  
ATOM   1663  C   GLN A 104      -0.631 -11.115 -21.962  1.00  0.95           C  
ATOM   1664  O   GLN A 104      -0.316 -12.183 -21.448  1.00  0.95           O  
ATOM   1665  CB  GLN A 104       0.418  -9.021 -21.130  1.00  0.95           C  
ATOM   1666  CG  GLN A 104       0.814  -9.537 -19.739  1.00  0.95           C  
ATOM   1667  CD  GLN A 104       2.291  -9.912 -19.562  1.00  0.95           C  
ATOM   1668  OE1 GLN A 104       3.181  -9.108 -19.830  1.00  0.95           O  
ATOM   1669  NE2 GLN A 104       2.554 -11.111 -19.069  1.00  0.95           N  
ATOM   1670  H   GLN A 104       0.120  -8.352 -23.544  1.00  0.95           H  
ATOM   1671  HA  GLN A 104       1.401 -10.525 -22.335  1.00  0.95           H  
ATOM   1672 1HB  GLN A 104       1.072  -8.200 -21.376  1.00  0.95           H  
ATOM   1673 2HB  GLN A 104      -0.584  -8.606 -21.038  1.00  0.95           H  
ATOM   1674 1HG  GLN A 104       0.566  -8.778 -19.000  1.00  0.95           H  
ATOM   1675 2HG  GLN A 104       0.230 -10.428 -19.557  1.00  0.95           H  
ATOM   1676 1HE2 GLN A 104       3.503 -11.386 -18.902  1.00  0.95           H  
ATOM   1677 2HE2 GLN A 104       1.805 -11.728 -18.838  1.00  0.95           H  
ATOM   1678  N   ARG A 105      -1.886 -10.830 -22.288  1.00  0.90           N  
ATOM   1679  CA  ARG A 105      -2.994 -11.753 -22.050  1.00  0.90           C  
ATOM   1680  C   ARG A 105      -2.753 -13.102 -22.728  1.00  0.90           C  
ATOM   1681  O   ARG A 105      -2.981 -14.164 -22.129  1.00  0.90           O  
ATOM   1682  CB  ARG A 105      -4.286 -11.157 -22.587  1.00  0.90           C  
ATOM   1683  CG  ARG A 105      -5.562 -11.947 -22.353  1.00  0.90           C  
ATOM   1684  CD  ARG A 105      -6.711 -11.287 -23.051  1.00  0.90           C  
ATOM   1685  NE  ARG A 105      -6.591 -11.376 -24.504  1.00  0.90           N  
ATOM   1686  CZ  ARG A 105      -6.983 -12.431 -25.242  1.00  0.90           C  
ATOM   1687  NH1 ARG A 105      -7.558 -13.468 -24.666  1.00  0.90           N  
ATOM   1688  NH2 ARG A 105      -6.794 -12.420 -26.547  1.00  0.90           N  
ATOM   1689  H   ARG A 105      -2.079  -9.938 -22.710  1.00  0.90           H  
ATOM   1690  HA  ARG A 105      -3.089 -11.912 -20.976  1.00  0.90           H  
ATOM   1691 1HB  ARG A 105      -4.428 -10.158 -22.181  1.00  0.90           H  
ATOM   1692 2HB  ARG A 105      -4.191 -11.060 -23.659  1.00  0.90           H  
ATOM   1693 1HG  ARG A 105      -5.444 -12.955 -22.756  1.00  0.90           H  
ATOM   1694 2HG  ARG A 105      -5.781 -11.999 -21.287  1.00  0.90           H  
ATOM   1695 1HD  ARG A 105      -7.643 -11.767 -22.756  1.00  0.90           H  
ATOM   1696 2HD  ARG A 105      -6.741 -10.234 -22.779  1.00  0.90           H  
ATOM   1697  HE  ARG A 105      -6.113 -10.615 -24.999  1.00  0.90           H  
ATOM   1698 1HH1 ARG A 105      -7.699 -13.475 -23.668  1.00  0.90           H  
ATOM   1699 2HH1 ARG A 105      -7.850 -14.258 -25.223  1.00  0.90           H  
ATOM   1700 1HH2 ARG A 105      -6.347 -11.623 -26.984  1.00  0.90           H  
ATOM   1701 2HH2 ARG A 105      -7.079 -13.208 -27.103  1.00  0.90           H  
ATOM   1702  N   ASN A 106      -2.316 -13.069 -23.997  1.00  0.84           N  
ATOM   1703  CA  ASN A 106      -2.082 -14.309 -24.725  1.00  0.84           C  
ATOM   1704  C   ASN A 106      -0.868 -15.020 -24.150  1.00  0.84           C  
ATOM   1705  O   ASN A 106      -0.860 -16.248 -24.025  1.00  0.84           O  
ATOM   1706  CB  ASN A 106      -1.943 -14.056 -26.212  1.00  0.84           C  
ATOM   1707  CG  ASN A 106      -3.257 -13.748 -26.884  1.00  0.84           C  
ATOM   1708  OD1 ASN A 106      -4.338 -14.105 -26.401  1.00  0.84           O  
ATOM   1709  ND2 ASN A 106      -3.179 -13.095 -28.014  1.00  0.84           N  
ATOM   1710  H   ASN A 106      -2.120 -12.181 -24.443  1.00  0.84           H  
ATOM   1711  HA  ASN A 106      -2.941 -14.964 -24.575  1.00  0.84           H  
ATOM   1712 1HB  ASN A 106      -1.262 -13.215 -26.367  1.00  0.84           H  
ATOM   1713 2HB  ASN A 106      -1.499 -14.929 -26.686  1.00  0.84           H  
ATOM   1714 1HD2 ASN A 106      -4.007 -12.864 -28.524  1.00  0.84           H  
ATOM   1715 2HD2 ASN A 106      -2.287 -12.835 -28.372  1.00  0.84           H  
ATOM   1716  N   LEU A 107       0.132 -14.244 -23.724  1.00  0.78           N  
ATOM   1717  CA  LEU A 107       1.296 -14.846 -23.086  1.00  0.78           C  
ATOM   1718  C   LEU A 107       0.904 -15.612 -21.838  1.00  0.78           C  
ATOM   1719  O   LEU A 107       1.294 -16.766 -21.657  1.00  0.78           O  
ATOM   1720  CB  LEU A 107       2.363 -13.818 -22.720  1.00  0.78           C  
ATOM   1721  CG  LEU A 107       3.489 -14.426 -21.890  1.00  0.78           C  
ATOM   1722  CD1 LEU A 107       4.126 -15.521 -22.638  1.00  0.78           C  
ATOM   1723  CD2 LEU A 107       4.527 -13.393 -21.557  1.00  0.78           C  
ATOM   1724  H   LEU A 107       0.082 -13.231 -23.861  1.00  0.78           H  
ATOM   1725  HA  LEU A 107       1.737 -15.551 -23.792  1.00  0.78           H  
ATOM   1726 1HB  LEU A 107       2.784 -13.402 -23.631  1.00  0.78           H  
ATOM   1727 2HB  LEU A 107       1.913 -13.019 -22.145  1.00  0.78           H  
ATOM   1728  HG  LEU A 107       3.064 -14.828 -20.977  1.00  0.78           H  
ATOM   1729 1HD1 LEU A 107       4.886 -15.938 -22.015  1.00  0.78           H  
ATOM   1730 2HD1 LEU A 107       3.389 -16.285 -22.883  1.00  0.78           H  
ATOM   1731 3HD1 LEU A 107       4.563 -15.125 -23.537  1.00  0.78           H  
ATOM   1732 1HD2 LEU A 107       5.314 -13.856 -20.955  1.00  0.78           H  
ATOM   1733 2HD2 LEU A 107       4.959 -13.022 -22.467  1.00  0.78           H  
ATOM   1734 3HD2 LEU A 107       4.073 -12.578 -21.002  1.00  0.78           H  
ATOM   1735  N   ILE A 108       0.120 -14.972 -20.978  1.00  0.74           N  
ATOM   1736  CA  ILE A 108      -0.299 -15.592 -19.733  1.00  0.74           C  
ATOM   1737  C   ILE A 108      -1.113 -16.844 -19.997  1.00  0.74           C  
ATOM   1738  O   ILE A 108      -0.894 -17.876 -19.354  1.00  0.74           O  
ATOM   1739  CB  ILE A 108      -1.115 -14.616 -18.877  1.00  0.74           C  
ATOM   1740  CG1 ILE A 108      -0.206 -13.501 -18.374  1.00  0.74           C  
ATOM   1741  CG2 ILE A 108      -1.761 -15.369 -17.724  1.00  0.74           C  
ATOM   1742  CD1 ILE A 108      -0.955 -12.341 -17.779  1.00  0.74           C  
ATOM   1743  H   ILE A 108      -0.170 -14.018 -21.190  1.00  0.74           H  
ATOM   1744  HA  ILE A 108       0.588 -15.872 -19.175  1.00  0.74           H  
ATOM   1745  HB  ILE A 108      -1.889 -14.153 -19.494  1.00  0.74           H  
ATOM   1746 1HG1 ILE A 108       0.465 -13.907 -17.619  1.00  0.74           H  
ATOM   1747 2HG1 ILE A 108       0.391 -13.141 -19.209  1.00  0.74           H  
ATOM   1748 1HG2 ILE A 108      -2.346 -14.677 -17.122  1.00  0.74           H  
ATOM   1749 2HG2 ILE A 108      -2.413 -16.143 -18.123  1.00  0.74           H  
ATOM   1750 3HG2 ILE A 108      -0.989 -15.827 -17.106  1.00  0.74           H  
ATOM   1751 1HD1 ILE A 108      -0.251 -11.583 -17.441  1.00  0.74           H  
ATOM   1752 2HD1 ILE A 108      -1.617 -11.915 -18.536  1.00  0.74           H  
ATOM   1753 3HD1 ILE A 108      -1.545 -12.686 -16.933  1.00  0.74           H  
ATOM   1754  N   SER A 109      -2.044 -16.781 -20.947  1.00  0.72           N  
ATOM   1755  CA  SER A 109      -2.847 -17.951 -21.251  1.00  0.72           C  
ATOM   1756  C   SER A 109      -1.949 -19.109 -21.713  1.00  0.72           C  
ATOM   1757  O   SER A 109      -2.129 -20.258 -21.286  1.00  0.72           O  
ATOM   1758  CB  SER A 109      -3.854 -17.595 -22.330  1.00  0.72           C  
ATOM   1759  OG  SER A 109      -4.767 -16.633 -21.864  1.00  0.72           O  
ATOM   1760  H   SER A 109      -2.210 -15.907 -21.451  1.00  0.72           H  
ATOM   1761  HA  SER A 109      -3.376 -18.254 -20.350  1.00  0.72           H  
ATOM   1762 1HB  SER A 109      -3.327 -17.205 -23.202  1.00  0.72           H  
ATOM   1763 2HB  SER A 109      -4.386 -18.490 -22.639  1.00  0.72           H  
ATOM   1764  HG  SER A 109      -4.249 -15.805 -21.776  1.00  0.72           H  
ATOM   1765  N   HIS A 110      -0.950 -18.788 -22.541  1.00  0.72           N  
ATOM   1766  CA  HIS A 110      -0.004 -19.762 -23.067  1.00  0.72           C  
ATOM   1767  C   HIS A 110       0.783 -20.382 -21.892  1.00  0.72           C  
ATOM   1768  O   HIS A 110       0.934 -21.604 -21.798  1.00  0.72           O  
ATOM   1769  CB  HIS A 110       0.926 -19.082 -24.083  1.00  0.72           C  
ATOM   1770  CG  HIS A 110       1.738 -20.014 -24.903  1.00  0.72           C  
ATOM   1771  ND1 HIS A 110       1.209 -20.707 -25.978  1.00  0.72           N  
ATOM   1772  CD2 HIS A 110       3.021 -20.367 -24.829  1.00  0.72           C  
ATOM   1773  CE1 HIS A 110       2.151 -21.440 -26.531  1.00  0.72           C  
ATOM   1774  NE2 HIS A 110       3.264 -21.263 -25.850  1.00  0.72           N  
ATOM   1775  H   HIS A 110      -0.860 -17.823 -22.857  1.00  0.72           H  
ATOM   1776  HA  HIS A 110      -0.538 -20.563 -23.575  1.00  0.72           H  
ATOM   1777 1HB  HIS A 110       0.335 -18.460 -24.755  1.00  0.72           H  
ATOM   1778 2HB  HIS A 110       1.612 -18.418 -23.559  1.00  0.72           H  
ATOM   1779  HD1 HIS A 110       0.265 -20.654 -26.309  1.00  0.72           H  
ATOM   1780  HD2 HIS A 110       3.802 -20.081 -24.160  1.00  0.72           H  
ATOM   1781  HE1 HIS A 110       1.931 -22.063 -27.398  1.00  0.72           H  
ATOM   1782  N   LEU A 111       1.280 -19.544 -20.982  1.00  0.76           N  
ATOM   1783  CA  LEU A 111       2.038 -20.039 -19.836  1.00  0.76           C  
ATOM   1784  C   LEU A 111       1.195 -20.967 -18.965  1.00  0.76           C  
ATOM   1785  O   LEU A 111       1.685 -22.014 -18.518  1.00  0.76           O  
ATOM   1786  CB  LEU A 111       2.542 -18.854 -19.002  1.00  0.76           C  
ATOM   1787  CG  LEU A 111       3.650 -18.028 -19.652  1.00  0.76           C  
ATOM   1788  CD1 LEU A 111       3.895 -16.755 -18.878  1.00  0.76           C  
ATOM   1789  CD2 LEU A 111       4.885 -18.850 -19.661  1.00  0.76           C  
ATOM   1790  H   LEU A 111       1.139 -18.540 -21.096  1.00  0.76           H  
ATOM   1791  HA  LEU A 111       2.896 -20.598 -20.208  1.00  0.76           H  
ATOM   1792 1HB  LEU A 111       1.700 -18.186 -18.815  1.00  0.76           H  
ATOM   1793 2HB  LEU A 111       2.909 -19.224 -18.047  1.00  0.76           H  
ATOM   1794  HG  LEU A 111       3.368 -17.772 -20.669  1.00  0.76           H  
ATOM   1795 1HD1 LEU A 111       4.699 -16.191 -19.357  1.00  0.76           H  
ATOM   1796 2HD1 LEU A 111       2.987 -16.157 -18.868  1.00  0.76           H  
ATOM   1797 3HD1 LEU A 111       4.180 -17.000 -17.859  1.00  0.76           H  
ATOM   1798 1HD2 LEU A 111       5.681 -18.287 -20.126  1.00  0.76           H  
ATOM   1799 2HD2 LEU A 111       5.168 -19.104 -18.640  1.00  0.76           H  
ATOM   1800 3HD2 LEU A 111       4.689 -19.752 -20.213  1.00  0.76           H  
ATOM   1801  N   ARG A 112      -0.085 -20.633 -18.774  1.00  0.84           N  
ATOM   1802  CA  ARG A 112      -0.965 -21.484 -17.985  1.00  0.84           C  
ATOM   1803  C   ARG A 112      -1.117 -22.848 -18.651  1.00  0.84           C  
ATOM   1804  O   ARG A 112      -1.101 -23.873 -17.969  1.00  0.84           O  
ATOM   1805  CB  ARG A 112      -2.315 -20.821 -17.784  1.00  0.84           C  
ATOM   1806  CG  ARG A 112      -2.276 -19.621 -16.831  1.00  0.84           C  
ATOM   1807  CD  ARG A 112      -3.571 -18.909 -16.767  1.00  0.84           C  
ATOM   1808  NE  ARG A 112      -3.523 -17.789 -15.836  1.00  0.84           N  
ATOM   1809  CZ  ARG A 112      -4.459 -16.826 -15.744  1.00  0.84           C  
ATOM   1810  NH1 ARG A 112      -5.507 -16.849 -16.535  1.00  0.84           N  
ATOM   1811  NH2 ARG A 112      -4.321 -15.853 -14.859  1.00  0.84           N  
ATOM   1812  H   ARG A 112      -0.442 -19.755 -19.157  1.00  0.84           H  
ATOM   1813  HA  ARG A 112      -0.515 -21.626 -17.003  1.00  0.84           H  
ATOM   1814 1HB  ARG A 112      -2.690 -20.468 -18.744  1.00  0.84           H  
ATOM   1815 2HB  ARG A 112      -3.027 -21.544 -17.395  1.00  0.84           H  
ATOM   1816 1HG  ARG A 112      -2.029 -19.969 -15.829  1.00  0.84           H  
ATOM   1817 2HG  ARG A 112      -1.515 -18.919 -17.163  1.00  0.84           H  
ATOM   1818 1HD  ARG A 112      -3.811 -18.518 -17.756  1.00  0.84           H  
ATOM   1819 2HD  ARG A 112      -4.353 -19.592 -16.444  1.00  0.84           H  
ATOM   1820  HE  ARG A 112      -2.730 -17.734 -15.211  1.00  0.84           H  
ATOM   1821 1HH1 ARG A 112      -5.611 -17.591 -17.214  1.00  0.84           H  
ATOM   1822 2HH1 ARG A 112      -6.208 -16.126 -16.466  1.00  0.84           H  
ATOM   1823 1HH2 ARG A 112      -3.515 -15.835 -14.250  1.00  0.84           H  
ATOM   1824 2HH2 ARG A 112      -5.023 -15.131 -14.790  1.00  0.84           H  
ATOM   1825  N   MET A 113      -1.203 -22.872 -19.985  1.00  0.98           N  
ATOM   1826  CA  MET A 113      -1.291 -24.132 -20.717  1.00  0.98           C  
ATOM   1827  C   MET A 113      -0.094 -25.025 -20.410  1.00  0.98           C  
ATOM   1828  O   MET A 113      -0.246 -26.220 -20.149  1.00  0.98           O  
ATOM   1829  CB  MET A 113      -1.330 -23.874 -22.218  1.00  0.98           C  
ATOM   1830  CG  MET A 113      -1.385 -25.093 -23.077  1.00  0.98           C  
ATOM   1831  SD  MET A 113      -1.188 -24.661 -24.795  1.00  0.98           S  
ATOM   1832  CE  MET A 113       0.525 -24.145 -24.718  1.00  0.98           C  
ATOM   1833  H   MET A 113      -1.240 -21.990 -20.501  1.00  0.98           H  
ATOM   1834  HA  MET A 113      -2.194 -24.655 -20.409  1.00  0.98           H  
ATOM   1835 1HB  MET A 113      -2.174 -23.230 -22.456  1.00  0.98           H  
ATOM   1836 2HB  MET A 113      -0.441 -23.355 -22.515  1.00  0.98           H  
ATOM   1837 1HG  MET A 113      -0.582 -25.774 -22.795  1.00  0.98           H  
ATOM   1838 2HG  MET A 113      -2.339 -25.604 -22.948  1.00  0.98           H  
ATOM   1839 1HE  MET A 113       0.858 -23.849 -25.703  1.00  0.98           H  
ATOM   1840 2HE  MET A 113       0.630 -23.301 -24.024  1.00  0.98           H  
ATOM   1841 3HE  MET A 113       1.138 -24.975 -24.364  1.00  0.98           H  
ATOM   1842  N   HIS A 114       1.102 -24.436 -20.426  1.00  1.21           N  
ATOM   1843  CA  HIS A 114       2.328 -25.199 -20.204  1.00  1.21           C  
ATOM   1844  C   HIS A 114       2.527 -25.650 -18.761  1.00  1.21           C  
ATOM   1845  O   HIS A 114       3.109 -26.711 -18.520  1.00  1.21           O  
ATOM   1846  CB  HIS A 114       3.556 -24.381 -20.581  1.00  1.21           C  
ATOM   1847  CG  HIS A 114       3.746 -24.151 -22.025  1.00  1.21           C  
ATOM   1848  ND1 HIS A 114       4.063 -25.162 -22.915  1.00  1.21           N  
ATOM   1849  CD2 HIS A 114       3.676 -23.027 -22.744  1.00  1.21           C  
ATOM   1850  CE1 HIS A 114       4.167 -24.647 -24.127  1.00  1.21           C  
ATOM   1851  NE2 HIS A 114       3.933 -23.362 -24.043  1.00  1.21           N  
ATOM   1852  H   HIS A 114       1.150 -23.436 -20.642  1.00  1.21           H  
ATOM   1853  HA  HIS A 114       2.305 -26.089 -20.829  1.00  1.21           H  
ATOM   1854 1HB  HIS A 114       3.468 -23.409 -20.102  1.00  1.21           H  
ATOM   1855 2HB  HIS A 114       4.446 -24.865 -20.187  1.00  1.21           H  
ATOM   1856  HD2 HIS A 114       3.447 -22.033 -22.363  1.00  1.21           H  
ATOM   1857  HE1 HIS A 114       4.399 -25.193 -25.040  1.00  1.21           H  
ATOM   1858  HE2 HIS A 114       3.922 -22.685 -24.808  1.00  1.21           H  
ATOM   1859  N   THR A 115       2.068 -24.850 -17.802  1.00  1.58           N  
ATOM   1860  CA  THR A 115       2.269 -25.198 -16.402  1.00  1.58           C  
ATOM   1861  C   THR A 115       1.113 -26.003 -15.789  1.00  1.58           C  
ATOM   1862  O   THR A 115       1.286 -26.632 -14.742  1.00  1.58           O  
ATOM   1863  CB  THR A 115       2.560 -23.926 -15.579  1.00  1.58           C  
ATOM   1864  OG1 THR A 115       1.464 -23.018 -15.685  1.00  1.58           O  
ATOM   1865  CG2 THR A 115       3.806 -23.247 -16.105  1.00  1.58           C  
ATOM   1866  H   THR A 115       1.619 -23.968 -18.050  1.00  1.58           H  
ATOM   1867  HA  THR A 115       3.158 -25.822 -16.344  1.00  1.58           H  
ATOM   1868  HB  THR A 115       2.703 -24.194 -14.536  1.00  1.58           H  
ATOM   1869  HG1 THR A 115       1.398 -22.722 -16.616  1.00  1.58           H  
ATOM   1870 1HG2 THR A 115       4.006 -22.349 -15.524  1.00  1.58           H  
ATOM   1871 2HG2 THR A 115       4.655 -23.925 -16.032  1.00  1.58           H  
ATOM   1872 3HG2 THR A 115       3.645 -22.978 -17.146  1.00  1.58           H  
ATOM   1873  N   SER A 116      -0.051 -26.015 -16.436  1.00  2.13           N  
ATOM   1874  CA  SER A 116      -1.185 -26.772 -15.931  1.00  2.13           C  
ATOM   1875  C   SER A 116      -0.903 -28.275 -15.953  1.00  2.13           C  
ATOM   1876  O   SER A 116      -0.281 -28.767 -16.891  1.00  2.13           O  
ATOM   1877  CB  SER A 116      -2.425 -26.536 -16.774  1.00  2.13           C  
ATOM   1878  OG  SER A 116      -3.490 -27.364 -16.335  1.00  2.13           O  
ATOM   1879  H   SER A 116      -0.173 -25.447 -17.272  1.00  2.13           H  
ATOM   1880  HA  SER A 116      -1.366 -26.422 -14.921  1.00  2.13           H  
ATOM   1881 1HB  SER A 116      -2.722 -25.492 -16.726  1.00  2.13           H  
ATOM   1882 2HB  SER A 116      -2.191 -26.763 -17.819  1.00  2.13           H  
ATOM   1883  HG  SER A 116      -3.994 -27.627 -17.143  1.00  2.13           H  
ATOM   1884  N   PRO A 117      -1.372 -29.046 -14.952  1.00  2.87           N  
ATOM   1885  CA  PRO A 117      -1.309 -30.495 -14.901  1.00  2.87           C  
ATOM   1886  C   PRO A 117      -2.273 -31.152 -15.899  1.00  2.87           C  
ATOM   1887  O   PRO A 117      -2.208 -32.367 -16.107  1.00  2.87           O  
ATOM   1888  CB  PRO A 117      -1.700 -30.801 -13.450  1.00  2.87           C  
ATOM   1889  CG  PRO A 117      -2.567 -29.640 -13.032  1.00  2.87           C  
ATOM   1890  CD  PRO A 117      -1.984 -28.436 -13.744  1.00  2.87           C  
ATOM   1891  HA  PRO A 117      -0.275 -30.812 -15.101  1.00  2.87           H  
ATOM   1892 1HB  PRO A 117      -2.230 -31.763 -13.405  1.00  2.87           H  
ATOM   1893 2HB  PRO A 117      -0.796 -30.904 -12.833  1.00  2.87           H  
ATOM   1894 1HG  PRO A 117      -3.611 -29.832 -13.326  1.00  2.87           H  
ATOM   1895 2HG  PRO A 117      -2.560 -29.533 -11.938  1.00  2.87           H  
ATOM   1896 1HD  PRO A 117      -2.815 -27.769 -13.994  1.00  2.87           H  
ATOM   1897 2HD  PRO A 117      -1.215 -27.944 -13.125  1.00  2.87           H  
ATOM   1898  N   SER A 118      -3.194 -30.364 -16.471  1.00  3.76           N  
ATOM   1899  CA  SER A 118      -4.195 -30.900 -17.384  1.00  3.76           C  
ATOM   1900  C   SER A 118      -4.559 -29.916 -18.501  1.00  3.76           C  
ATOM   1901  O   SER A 118      -4.661 -28.704 -18.286  1.00  3.76           O  
ATOM   1902  OXT SER A 118      -4.786 -30.351 -19.629  1.00  3.76           O  
ATOM   1903  CB  SER A 118      -5.440 -31.275 -16.607  1.00  3.76           C  
ATOM   1904  OG  SER A 118      -6.439 -31.761 -17.459  1.00  3.76           O  
ATOM   1905  H   SER A 118      -3.209 -29.368 -16.281  1.00  3.76           H  
ATOM   1906  HA  SER A 118      -3.787 -31.799 -17.847  1.00  3.76           H  
ATOM   1907 1HB  SER A 118      -5.188 -32.035 -15.865  1.00  3.76           H  
ATOM   1908 2HB  SER A 118      -5.807 -30.402 -16.068  1.00  3.76           H  
ATOM   1909  HG  SER A 118      -6.073 -32.548 -17.873  1.00  3.76           H  
TER    1910
ENDMDL

REMARK ID 316521 MODEL 3 2022-05-28_00000170_3_19
PFRMAT TS
TARGET 2022-05-28_00000170_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.027  -0.774  -3.702  1.00  6.19           N  
ATOM      2  CA  GLY A   1       0.029   0.145  -4.236  1.00  6.19           C  
ATOM      3  C   GLY A   1      -0.134  -0.092  -5.741  1.00  6.19           C  
ATOM      4  O   GLY A   1      -0.180  -1.248  -6.158  1.00  6.19           O  
ATOM      5  H   GLY A   1       0.915  -1.133  -2.762  1.00  6.19           H  
ATOM      6 1HA  GLY A   1      -0.923  -0.034  -3.738  1.00  6.19           H  
ATOM      7 2HA  GLY A   1       0.309   1.157  -3.992  1.00  6.19           H  
ATOM      8  N   PRO A   2      -0.146   0.955  -6.596  1.00  4.96           N  
ATOM      9  CA  PRO A   2      -0.341   0.869  -8.040  1.00  4.96           C  
ATOM     10  C   PRO A   2       0.797   0.122  -8.729  1.00  4.96           C  
ATOM     11  O   PRO A   2       0.649  -0.344  -9.867  1.00  4.96           O  
ATOM     12  CB  PRO A   2      -0.386   2.345  -8.461  1.00  4.96           C  
ATOM     13  CG  PRO A   2       0.388   3.082  -7.397  1.00  4.96           C  
ATOM     14  CD  PRO A   2       0.130   2.328  -6.111  1.00  4.96           C  
ATOM     15  HA  PRO A   2      -1.303   0.377  -8.246  1.00  4.96           H  
ATOM     16 1HB  PRO A   2       0.063   2.459  -9.458  1.00  4.96           H  
ATOM     17 2HB  PRO A   2      -1.432   2.679  -8.542  1.00  4.96           H  
ATOM     18 1HG  PRO A   2       1.452   3.110  -7.664  1.00  4.96           H  
ATOM     19 2HG  PRO A   2       0.052   4.130  -7.347  1.00  4.96           H  
ATOM     20 1HD  PRO A   2       1.067   2.375  -5.538  1.00  4.96           H  
ATOM     21 2HD  PRO A   2      -0.733   2.745  -5.567  1.00  4.96           H  
ATOM     22  N   LEU A   3       1.929   0.022  -8.029  1.00  3.68           N  
ATOM     23  CA  LEU A   3       3.115  -0.645  -8.518  1.00  3.68           C  
ATOM     24  C   LEU A   3       3.185  -2.102  -8.061  1.00  3.68           C  
ATOM     25  O   LEU A   3       4.144  -2.813  -8.378  1.00  3.68           O  
ATOM     26  CB  LEU A   3       4.358   0.105  -8.055  1.00  3.68           C  
ATOM     27  CG  LEU A   3       4.448   1.549  -8.552  1.00  3.68           C  
ATOM     28  CD1 LEU A   3       5.695   2.206  -7.990  1.00  3.68           C  
ATOM     29  CD2 LEU A   3       4.436   1.549 -10.064  1.00  3.68           C  
ATOM     30  H   LEU A   3       1.972   0.427  -7.108  1.00  3.68           H  
ATOM     31  HA  LEU A   3       3.099  -0.623  -9.595  1.00  3.68           H  
ATOM     32 1HB  LEU A   3       4.365   0.121  -6.966  1.00  3.68           H  
ATOM     33 2HB  LEU A   3       5.239  -0.430  -8.403  1.00  3.68           H  
ATOM     34  HG  LEU A   3       3.592   2.112  -8.192  1.00  3.68           H  
ATOM     35 1HD1 LEU A   3       5.748   3.238  -8.337  1.00  3.68           H  
ATOM     36 2HD1 LEU A   3       5.654   2.190  -6.901  1.00  3.68           H  
ATOM     37 3HD1 LEU A   3       6.577   1.663  -8.330  1.00  3.68           H  
ATOM     38 1HD2 LEU A   3       4.486   2.574 -10.432  1.00  3.68           H  
ATOM     39 2HD2 LEU A   3       5.292   0.984 -10.443  1.00  3.68           H  
ATOM     40 3HD2 LEU A   3       3.520   1.088 -10.405  1.00  3.68           H  
ATOM     41  N   GLY A   4       2.188  -2.555  -7.307  1.00  2.60           N  
ATOM     42  CA  GLY A   4       2.192  -3.930  -6.850  1.00  2.60           C  
ATOM     43  C   GLY A   4       1.876  -4.854  -8.016  1.00  2.60           C  
ATOM     44  O   GLY A   4       1.230  -4.448  -8.983  1.00  2.60           O  
ATOM     45  H   GLY A   4       1.403  -1.961  -7.046  1.00  2.60           H  
ATOM     46 1HA  GLY A   4       3.164  -4.176  -6.426  1.00  2.60           H  
ATOM     47 2HA  GLY A   4       1.449  -4.052  -6.062  1.00  2.60           H  
ATOM     48  N   SER A   5       2.310  -6.107  -7.914  1.00  1.83           N  
ATOM     49  CA  SER A   5       2.058  -7.110  -8.950  1.00  1.83           C  
ATOM     50  C   SER A   5       2.480  -6.655 -10.352  1.00  1.83           C  
ATOM     51  O   SER A   5       1.752  -6.869 -11.321  1.00  1.83           O  
ATOM     52  CB  SER A   5       0.591  -7.495  -8.961  1.00  1.83           C  
ATOM     53  OG  SER A   5       0.206  -8.039  -7.726  1.00  1.83           O  
ATOM     54  H   SER A   5       2.832  -6.373  -7.092  1.00  1.83           H  
ATOM     55  HA  SER A   5       2.638  -7.999  -8.703  1.00  1.83           H  
ATOM     56 1HB  SER A   5      -0.025  -6.629  -9.192  1.00  1.83           H  
ATOM     57 2HB  SER A   5       0.423  -8.227  -9.747  1.00  1.83           H  
ATOM     58  HG  SER A   5      -0.711  -8.308  -7.828  1.00  1.83           H  
ATOM     59  N   ARG A   6       3.681  -6.071 -10.456  1.00  1.36           N  
ATOM     60  CA  ARG A   6       4.240  -5.620 -11.732  1.00  1.36           C  
ATOM     61  C   ARG A   6       5.637  -6.233 -11.951  1.00  1.36           C  
ATOM     62  O   ARG A   6       6.634  -5.557 -11.708  1.00  1.36           O  
ATOM     63  CB  ARG A   6       4.391  -4.109 -11.785  1.00  1.36           C  
ATOM     64  CG  ARG A   6       3.131  -3.287 -11.695  1.00  1.36           C  
ATOM     65  CD  ARG A   6       3.388  -1.913 -12.207  1.00  1.36           C  
ATOM     66  NE  ARG A   6       2.282  -1.011 -12.035  1.00  1.36           N  
ATOM     67  CZ  ARG A   6       2.104   0.127 -12.719  1.00  1.36           C  
ATOM     68  NH1 ARG A   6       2.939   0.493 -13.675  1.00  1.36           N  
ATOM     69  NH2 ARG A   6       1.072   0.872 -12.399  1.00  1.36           N  
ATOM     70  H   ARG A   6       4.209  -5.920  -9.608  1.00  1.36           H  
ATOM     71  HA  ARG A   6       3.567  -5.900 -12.533  1.00  1.36           H  
ATOM     72 1HB  ARG A   6       5.025  -3.788 -10.958  1.00  1.36           H  
ATOM     73 2HB  ARG A   6       4.894  -3.834 -12.699  1.00  1.36           H  
ATOM     74 1HG  ARG A   6       2.362  -3.740 -12.263  1.00  1.36           H  
ATOM     75 2HG  ARG A   6       2.809  -3.220 -10.664  1.00  1.36           H  
ATOM     76 1HD  ARG A   6       4.244  -1.493 -11.695  1.00  1.36           H  
ATOM     77 2HD  ARG A   6       3.598  -1.980 -13.263  1.00  1.36           H  
ATOM     78  HE  ARG A   6       1.619  -1.186 -11.271  1.00  1.36           H  
ATOM     79 1HH1 ARG A   6       3.769  -0.086 -13.903  1.00  1.36           H  
ATOM     80 2HH1 ARG A   6       2.784   1.355 -14.172  1.00  1.36           H  
ATOM     81 1HH2 ARG A   6       0.478   0.547 -11.626  1.00  1.36           H  
ATOM     82 2HH2 ARG A   6       0.892   1.740 -12.875  1.00  1.36           H  
ATOM     83  N   PRO A   7       5.739  -7.517 -12.357  1.00  1.11           N  
ATOM     84  CA  PRO A   7       6.962  -8.309 -12.458  1.00  1.11           C  
ATOM     85  C   PRO A   7       7.972  -7.921 -13.544  1.00  1.11           C  
ATOM     86  O   PRO A   7       9.104  -8.407 -13.514  1.00  1.11           O  
ATOM     87  CB  PRO A   7       6.417  -9.716 -12.722  1.00  1.11           C  
ATOM     88  CG  PRO A   7       5.088  -9.510 -13.367  1.00  1.11           C  
ATOM     89  CD  PRO A   7       4.527  -8.266 -12.749  1.00  1.11           C  
ATOM     90  HA  PRO A   7       7.460  -8.291 -11.477  1.00  1.11           H  
ATOM     91 1HB  PRO A   7       7.114 -10.260 -13.380  1.00  1.11           H  
ATOM     92 2HB  PRO A   7       6.355 -10.280 -11.782  1.00  1.11           H  
ATOM     93 1HG  PRO A   7       5.216  -9.419 -14.432  1.00  1.11           H  
ATOM     94 2HG  PRO A   7       4.445 -10.388 -13.202  1.00  1.11           H  
ATOM     95 1HD  PRO A   7       3.964  -7.745 -13.519  1.00  1.11           H  
ATOM     96 2HD  PRO A   7       3.919  -8.520 -11.878  1.00  1.11           H  
ATOM     97  N   PHE A   8       7.597  -7.100 -14.523  1.00  1.04           N  
ATOM     98  CA  PHE A   8       8.558  -6.800 -15.579  1.00  1.04           C  
ATOM     99  C   PHE A   8       9.279  -5.500 -15.270  1.00  1.04           C  
ATOM    100  O   PHE A   8       8.650  -4.448 -15.139  1.00  1.04           O  
ATOM    101  CB  PHE A   8       7.859  -6.712 -16.926  1.00  1.04           C  
ATOM    102  CG  PHE A   8       7.271  -8.000 -17.312  1.00  1.04           C  
ATOM    103  CD1 PHE A   8       6.000  -8.312 -16.891  1.00  1.04           C  
ATOM    104  CD2 PHE A   8       7.979  -8.926 -18.040  1.00  1.04           C  
ATOM    105  CE1 PHE A   8       5.432  -9.523 -17.189  1.00  1.04           C  
ATOM    106  CE2 PHE A   8       7.420 -10.150 -18.345  1.00  1.04           C  
ATOM    107  CZ  PHE A   8       6.146 -10.451 -17.914  1.00  1.04           C  
ATOM    108  H   PHE A   8       6.675  -6.666 -14.561  1.00  1.04           H  
ATOM    109  HA  PHE A   8       9.295  -7.603 -15.627  1.00  1.04           H  
ATOM    110 1HB  PHE A   8       7.064  -5.969 -16.886  1.00  1.04           H  
ATOM    111 2HB  PHE A   8       8.561  -6.409 -17.695  1.00  1.04           H  
ATOM    112  HD1 PHE A   8       5.442  -7.577 -16.307  1.00  1.04           H  
ATOM    113  HD2 PHE A   8       8.989  -8.686 -18.371  1.00  1.04           H  
ATOM    114  HE1 PHE A   8       4.417  -9.748 -16.844  1.00  1.04           H  
ATOM    115  HE2 PHE A   8       7.983 -10.880 -18.922  1.00  1.04           H  
ATOM    116  HZ  PHE A   8       5.698 -11.415 -18.148  1.00  1.04           H  
ATOM    117  N   LYS A   9      10.599  -5.558 -15.128  1.00  1.11           N  
ATOM    118  CA  LYS A   9      11.317  -4.348 -14.748  1.00  1.11           C  
ATOM    119  C   LYS A   9      12.387  -3.967 -15.751  1.00  1.11           C  
ATOM    120  O   LYS A   9      13.057  -4.811 -16.351  1.00  1.11           O  
ATOM    121  CB  LYS A   9      11.907  -4.459 -13.332  1.00  1.11           C  
ATOM    122  CG  LYS A   9      12.589  -3.160 -12.838  1.00  1.11           C  
ATOM    123  CD  LYS A   9      13.007  -3.223 -11.369  1.00  1.11           C  
ATOM    124  CE  LYS A   9      13.450  -1.833 -10.895  1.00  1.11           C  
ATOM    125  NZ  LYS A   9      13.840  -1.796  -9.441  1.00  1.11           N  
ATOM    126  H   LYS A   9      11.090  -6.434 -15.251  1.00  1.11           H  
ATOM    127  HA  LYS A   9      10.616  -3.515 -14.728  1.00  1.11           H  
ATOM    128 1HB  LYS A   9      11.113  -4.719 -12.628  1.00  1.11           H  
ATOM    129 2HB  LYS A   9      12.645  -5.256 -13.304  1.00  1.11           H  
ATOM    130 1HG  LYS A   9      13.494  -2.982 -13.419  1.00  1.11           H  
ATOM    131 2HG  LYS A   9      11.921  -2.310 -12.987  1.00  1.11           H  
ATOM    132 1HD  LYS A   9      12.174  -3.570 -10.759  1.00  1.11           H  
ATOM    133 2HD  LYS A   9      13.838  -3.916 -11.267  1.00  1.11           H  
ATOM    134 1HE  LYS A   9      14.295  -1.503 -11.492  1.00  1.11           H  
ATOM    135 2HE  LYS A   9      12.621  -1.142 -11.054  1.00  1.11           H  
ATOM    136 1HZ  LYS A   9      14.101  -0.812  -9.202  1.00  1.11           H  
ATOM    137 2HZ  LYS A   9      13.062  -2.077  -8.869  1.00  1.11           H  
ATOM    138 3HZ  LYS A   9      14.622  -2.407  -9.272  1.00  1.11           H  
ATOM    139  N   CYS A  10      12.491  -2.668 -15.910  1.00  1.29           N  
ATOM    140  CA  CYS A  10      13.434  -1.946 -16.752  1.00  1.29           C  
ATOM    141  C   CYS A  10      14.879  -2.113 -16.362  1.00  1.29           C  
ATOM    142  O   CYS A  10      15.207  -2.717 -15.337  1.00  1.29           O  
ATOM    143  CB  CYS A  10      13.123  -0.476 -16.650  1.00  1.29           C  
ATOM    144  SG  CYS A  10      13.300   0.108 -14.937  1.00  1.29           S  
ATOM    145  H   CYS A  10      11.841  -2.105 -15.368  1.00  1.29           H  
ATOM    146  HA  CYS A  10      13.318  -2.288 -17.775  1.00  1.29           H  
ATOM    147 1HB  CYS A  10      13.781   0.096 -17.292  1.00  1.29           H  
ATOM    148 2HB  CYS A  10      12.100  -0.287 -16.970  1.00  1.29           H  
ATOM    149  N   SER A  11      15.731  -1.500 -17.186  1.00  1.57           N  
ATOM    150  CA  SER A  11      17.149  -1.372 -16.938  1.00  1.57           C  
ATOM    151  C   SER A  11      17.650   0.096 -17.056  1.00  1.57           C  
ATOM    152  O   SER A  11      18.859   0.314 -17.172  1.00  1.57           O  
ATOM    153  CB  SER A  11      17.879  -2.252 -17.918  1.00  1.57           C  
ATOM    154  OG  SER A  11      17.600  -1.863 -19.247  1.00  1.57           O  
ATOM    155  H   SER A  11      15.372  -1.122 -18.064  1.00  1.57           H  
ATOM    156  HA  SER A  11      17.351  -1.721 -15.926  1.00  1.57           H  
ATOM    157 1HB  SER A  11      18.949  -2.205 -17.739  1.00  1.57           H  
ATOM    158 2HB  SER A  11      17.565  -3.284 -17.765  1.00  1.57           H  
ATOM    159  HG  SER A  11      16.626  -1.661 -19.305  1.00  1.57           H  
ATOM    160  N   VAL A  12      16.736   1.098 -17.059  1.00  1.94           N  
ATOM    161  CA  VAL A  12      17.140   2.506 -17.299  1.00  1.94           C  
ATOM    162  C   VAL A  12      16.930   3.734 -16.314  1.00  1.94           C  
ATOM    163  O   VAL A  12      17.477   4.792 -16.625  1.00  1.94           O  
ATOM    164  CB  VAL A  12      16.568   2.918 -18.652  1.00  1.94           C  
ATOM    165  CG1 VAL A  12      17.175   2.064 -19.773  1.00  1.94           C  
ATOM    166  CG2 VAL A  12      15.074   2.729 -18.642  1.00  1.94           C  
ATOM    167  H   VAL A  12      15.762   0.870 -16.925  1.00  1.94           H  
ATOM    168  HA  VAL A  12      18.220   2.457 -17.452  1.00  1.94           H  
ATOM    169  HB  VAL A  12      16.803   3.953 -18.833  1.00  1.94           H  
ATOM    170 1HG1 VAL A  12      16.756   2.362 -20.730  1.00  1.94           H  
ATOM    171 2HG1 VAL A  12      18.249   2.205 -19.784  1.00  1.94           H  
ATOM    172 3HG1 VAL A  12      16.952   1.010 -19.617  1.00  1.94           H  
ATOM    173 1HG2 VAL A  12      14.661   3.033 -19.606  1.00  1.94           H  
ATOM    174 2HG2 VAL A  12      14.853   1.688 -18.471  1.00  1.94           H  
ATOM    175 3HG2 VAL A  12      14.632   3.336 -17.851  1.00  1.94           H  
ATOM    176  N   CYS A  13      16.228   3.677 -15.151  1.00  2.33           N  
ATOM    177  CA  CYS A  13      15.473   2.570 -14.610  1.00  2.33           C  
ATOM    178  C   CYS A  13      14.464   3.106 -13.535  1.00  2.33           C  
ATOM    179  O   CYS A  13      14.188   4.302 -13.463  1.00  2.33           O  
ATOM    180  CB  CYS A  13      16.346   1.487 -14.000  1.00  2.33           C  
ATOM    181  SG  CYS A  13      15.466  -0.139 -13.907  1.00  2.33           S  
ATOM    182  H   CYS A  13      16.216   4.521 -14.599  1.00  2.33           H  
ATOM    183  HA  CYS A  13      14.912   2.158 -15.427  1.00  2.33           H  
ATOM    184 1HB  CYS A  13      17.287   1.371 -14.513  1.00  2.33           H  
ATOM    185 2HB  CYS A  13      16.587   1.781 -12.970  1.00  2.33           H  
ATOM    186  N   GLU A  14      13.920   2.169 -12.744  1.00  2.68           N  
ATOM    187  CA  GLU A  14      12.937   2.206 -11.664  1.00  2.68           C  
ATOM    188  C   GLU A  14      11.462   2.311 -12.041  1.00  2.68           C  
ATOM    189  O   GLU A  14      10.631   2.719 -11.231  1.00  2.68           O  
ATOM    190  CB  GLU A  14      13.297   3.279 -10.652  1.00  2.68           C  
ATOM    191  CG  GLU A  14      14.739   3.130 -10.091  1.00  2.68           C  
ATOM    192  CD  GLU A  14      15.018   1.783  -9.406  1.00  2.68           C  
ATOM    193  OE1 GLU A  14      14.092   1.089  -9.036  1.00  2.68           O  
ATOM    194  OE2 GLU A  14      16.168   1.450  -9.269  1.00  2.68           O  
ATOM    195  H   GLU A  14      14.235   1.242 -12.928  1.00  2.68           H  
ATOM    196  HA  GLU A  14      13.039   1.269 -11.128  1.00  2.68           H  
ATOM    197 1HB  GLU A  14      13.197   4.268 -11.098  1.00  2.68           H  
ATOM    198 2HB  GLU A  14      12.611   3.230  -9.809  1.00  2.68           H  
ATOM    199 1HG  GLU A  14      15.464   3.271 -10.892  1.00  2.68           H  
ATOM    200 2HG  GLU A  14      14.900   3.931  -9.369  1.00  2.68           H  
ATOM    201  N   LYS A  15      11.135   1.851 -13.240  1.00  2.89           N  
ATOM    202  CA  LYS A  15       9.748   1.675 -13.641  1.00  2.89           C  
ATOM    203  C   LYS A  15       9.445   0.182 -13.806  1.00  2.89           C  
ATOM    204  O   LYS A  15      10.272  -0.592 -14.313  1.00  2.89           O  
ATOM    205  CB  LYS A  15       9.452   2.427 -14.929  1.00  2.89           C  
ATOM    206  CG  LYS A  15       9.695   3.939 -14.852  1.00  2.89           C  
ATOM    207  CD  LYS A  15       8.736   4.610 -13.860  1.00  2.89           C  
ATOM    208  CE  LYS A  15       8.895   6.132 -13.856  1.00  2.89           C  
ATOM    209  NZ  LYS A  15       7.983   6.789 -12.862  1.00  2.89           N  
ATOM    210  H   LYS A  15      11.873   1.590 -13.873  1.00  2.89           H  
ATOM    211  HA  LYS A  15       9.095   2.059 -12.858  1.00  2.89           H  
ATOM    212 1HB  LYS A  15      10.069   2.027 -15.735  1.00  2.89           H  
ATOM    213 2HB  LYS A  15       8.408   2.268 -15.207  1.00  2.89           H  
ATOM    214 1HG  LYS A  15      10.728   4.141 -14.557  1.00  2.89           H  
ATOM    215 2HG  LYS A  15       9.529   4.373 -15.834  1.00  2.89           H  
ATOM    216 1HD  LYS A  15       7.708   4.359 -14.127  1.00  2.89           H  
ATOM    217 2HD  LYS A  15       8.937   4.234 -12.858  1.00  2.89           H  
ATOM    218 1HE  LYS A  15       9.928   6.375 -13.607  1.00  2.89           H  
ATOM    219 2HE  LYS A  15       8.672   6.517 -14.852  1.00  2.89           H  
ATOM    220 1HZ  LYS A  15       8.122   7.789 -12.888  1.00  2.89           H  
ATOM    221 2HZ  LYS A  15       7.022   6.577 -13.091  1.00  2.89           H  
ATOM    222 3HZ  LYS A  15       8.192   6.443 -11.935  1.00  2.89           H  
ATOM    223  N   THR A  16       8.240  -0.204 -13.392  1.00  2.93           N  
ATOM    224  CA  THR A  16       7.809  -1.592 -13.502  1.00  2.93           C  
ATOM    225  C   THR A  16       6.489  -1.712 -14.252  1.00  2.93           C  
ATOM    226  O   THR A  16       5.637  -0.812 -14.188  1.00  2.93           O  
ATOM    227  CB  THR A  16       7.697  -2.222 -12.101  1.00  2.93           C  
ATOM    228  OG1 THR A  16       6.750  -1.486 -11.303  1.00  2.93           O  
ATOM    229  CG2 THR A  16       9.036  -2.235 -11.405  1.00  2.93           C  
ATOM    230  H   THR A  16       7.617   0.480 -12.988  1.00  2.93           H  
ATOM    231  HA  THR A  16       8.560  -2.148 -14.064  1.00  2.93           H  
ATOM    232  HB  THR A  16       7.349  -3.240 -12.210  1.00  2.93           H  
ATOM    233  HG1 THR A  16       6.528  -2.005 -10.515  1.00  2.93           H  
ATOM    234 1HG2 THR A  16       8.930  -2.704 -10.430  1.00  2.93           H  
ATOM    235 2HG2 THR A  16       9.732  -2.802 -12.007  1.00  2.93           H  
ATOM    236 3HG2 THR A  16       9.406  -1.221 -11.281  1.00  2.93           H  
ATOM    237  N   TYR A  17       6.323  -2.848 -14.939  1.00  2.81           N  
ATOM    238  CA  TYR A  17       5.156  -3.099 -15.767  1.00  2.81           C  
ATOM    239  C   TYR A  17       4.518  -4.475 -15.562  1.00  2.81           C  
ATOM    240  O   TYR A  17       5.140  -5.415 -15.057  1.00  2.81           O  
ATOM    241  CB  TYR A  17       5.567  -2.894 -17.223  1.00  2.81           C  
ATOM    242  CG  TYR A  17       6.110  -1.508 -17.454  1.00  2.81           C  
ATOM    243  CD1 TYR A  17       7.460  -1.268 -17.321  1.00  2.81           C  
ATOM    244  CD2 TYR A  17       5.262  -0.480 -17.746  1.00  2.81           C  
ATOM    245  CE1 TYR A  17       7.965   0.007 -17.491  1.00  2.81           C  
ATOM    246  CE2 TYR A  17       5.754   0.794 -17.917  1.00  2.81           C  
ATOM    247  CZ  TYR A  17       7.091   1.041 -17.792  1.00  2.81           C  
ATOM    248  OH  TYR A  17       7.551   2.323 -17.949  1.00  2.81           O  
ATOM    249  H   TYR A  17       7.077  -3.533 -14.926  1.00  2.81           H  
ATOM    250  HA  TYR A  17       4.403  -2.353 -15.518  1.00  2.81           H  
ATOM    251 1HB  TYR A  17       6.337  -3.615 -17.495  1.00  2.81           H  
ATOM    252 2HB  TYR A  17       4.714  -3.050 -17.885  1.00  2.81           H  
ATOM    253  HD1 TYR A  17       8.118  -2.096 -17.066  1.00  2.81           H  
ATOM    254  HD2 TYR A  17       4.195  -0.667 -17.835  1.00  2.81           H  
ATOM    255  HE1 TYR A  17       9.035   0.195 -17.381  1.00  2.81           H  
ATOM    256  HE2 TYR A  17       5.071   1.610 -18.145  1.00  2.81           H  
ATOM    257  HH  TYR A  17       8.514   2.323 -17.906  1.00  2.81           H  
ATOM    258  N   LYS A  18       3.251  -4.584 -15.962  1.00  2.58           N  
ATOM    259  CA  LYS A  18       2.523  -5.853 -15.898  1.00  2.58           C  
ATOM    260  C   LYS A  18       2.606  -6.665 -17.192  1.00  2.58           C  
ATOM    261  O   LYS A  18       2.139  -7.802 -17.248  1.00  2.58           O  
ATOM    262  CB  LYS A  18       1.056  -5.601 -15.573  1.00  2.58           C  
ATOM    263  CG  LYS A  18       0.840  -5.000 -14.222  1.00  2.58           C  
ATOM    264  CD  LYS A  18      -0.623  -4.853 -13.865  1.00  2.58           C  
ATOM    265  CE  LYS A  18      -0.773  -4.261 -12.462  1.00  2.58           C  
ATOM    266  NZ  LYS A  18      -2.204  -4.100 -12.076  1.00  2.58           N  
ATOM    267  H   LYS A  18       2.780  -3.770 -16.335  1.00  2.58           H  
ATOM    268  HA  LYS A  18       2.957  -6.452 -15.102  1.00  2.58           H  
ATOM    269 1HB  LYS A  18       0.619  -4.938 -16.318  1.00  2.58           H  
ATOM    270 2HB  LYS A  18       0.510  -6.544 -15.609  1.00  2.58           H  
ATOM    271 1HG  LYS A  18       1.325  -5.615 -13.468  1.00  2.58           H  
ATOM    272 2HG  LYS A  18       1.290  -4.011 -14.216  1.00  2.58           H  
ATOM    273 1HD  LYS A  18      -1.116  -4.204 -14.589  1.00  2.58           H  
ATOM    274 2HD  LYS A  18      -1.098  -5.832 -13.891  1.00  2.58           H  
ATOM    275 1HE  LYS A  18      -0.279  -4.918 -11.738  1.00  2.58           H  
ATOM    276 2HE  LYS A  18      -0.287  -3.284 -12.436  1.00  2.58           H  
ATOM    277 1HZ  LYS A  18      -2.250  -3.706 -11.146  1.00  2.58           H  
ATOM    278 2HZ  LYS A  18      -2.670  -3.484 -12.730  1.00  2.58           H  
ATOM    279 3HZ  LYS A  18      -2.652  -5.003 -12.084  1.00  2.58           H  
ATOM    280  N   ASP A  19       3.182  -6.064 -18.225  1.00  2.31           N  
ATOM    281  CA  ASP A  19       3.250  -6.669 -19.547  1.00  2.31           C  
ATOM    282  C   ASP A  19       4.563  -6.259 -20.218  1.00  2.31           C  
ATOM    283  O   ASP A  19       4.829  -5.053 -20.341  1.00  2.31           O  
ATOM    284  CB  ASP A  19       2.058  -6.202 -20.399  1.00  2.31           C  
ATOM    285  CG  ASP A  19       1.862  -6.965 -21.725  1.00  2.31           C  
ATOM    286  OD1 ASP A  19       2.757  -6.991 -22.554  1.00  2.31           O  
ATOM    287  OD2 ASP A  19       0.797  -7.501 -21.901  1.00  2.31           O  
ATOM    288  H   ASP A  19       3.563  -5.142 -18.084  1.00  2.31           H  
ATOM    289  HA  ASP A  19       3.193  -7.744 -19.419  1.00  2.31           H  
ATOM    290 1HB  ASP A  19       1.143  -6.307 -19.812  1.00  2.31           H  
ATOM    291 2HB  ASP A  19       2.169  -5.141 -20.626  1.00  2.31           H  
ATOM    292  N   PRO A  20       5.374  -7.212 -20.726  1.00  2.03           N  
ATOM    293  CA  PRO A  20       6.656  -6.957 -21.335  1.00  2.03           C  
ATOM    294  C   PRO A  20       6.505  -6.081 -22.574  1.00  2.03           C  
ATOM    295  O   PRO A  20       7.451  -5.409 -22.976  1.00  2.03           O  
ATOM    296  CB  PRO A  20       7.146  -8.365 -21.713  1.00  2.03           C  
ATOM    297  CG  PRO A  20       5.893  -9.199 -21.826  1.00  2.03           C  
ATOM    298  CD  PRO A  20       4.933  -8.621 -20.822  1.00  2.03           C  
ATOM    299  HA  PRO A  20       7.323  -6.494 -20.597  1.00  2.03           H  
ATOM    300 1HB  PRO A  20       7.695  -8.316 -22.662  1.00  2.03           H  
ATOM    301 2HB  PRO A  20       7.847  -8.732 -20.959  1.00  2.03           H  
ATOM    302 1HG  PRO A  20       5.494  -9.143 -22.853  1.00  2.03           H  
ATOM    303 2HG  PRO A  20       6.121 -10.255 -21.631  1.00  2.03           H  
ATOM    304 1HD  PRO A  20       3.934  -8.703 -21.255  1.00  2.03           H  
ATOM    305 2HD  PRO A  20       5.002  -9.113 -19.888  1.00  2.03           H  
ATOM    306  N   ALA A  21       5.314  -6.053 -23.190  1.00  1.80           N  
ATOM    307  CA  ALA A  21       5.153  -5.205 -24.358  1.00  1.80           C  
ATOM    308  C   ALA A  21       5.294  -3.747 -23.963  1.00  1.80           C  
ATOM    309  O   ALA A  21       5.867  -2.950 -24.711  1.00  1.80           O  
ATOM    310  CB  ALA A  21       3.802  -5.431 -25.007  1.00  1.80           C  
ATOM    311  H   ALA A  21       4.501  -6.582 -22.861  1.00  1.80           H  
ATOM    312  HA  ALA A  21       5.940  -5.448 -25.068  1.00  1.80           H  
ATOM    313 1HB  ALA A  21       3.709  -4.797 -25.887  1.00  1.80           H  
ATOM    314 2HB  ALA A  21       3.712  -6.479 -25.294  1.00  1.80           H  
ATOM    315 3HB  ALA A  21       3.015  -5.186 -24.297  1.00  1.80           H  
ATOM    316  N   THR A  22       4.759  -3.396 -22.787  1.00  1.63           N  
ATOM    317  CA  THR A  22       4.792  -2.016 -22.340  1.00  1.63           C  
ATOM    318  C   THR A  22       6.214  -1.694 -21.951  1.00  1.63           C  
ATOM    319  O   THR A  22       6.729  -0.618 -22.267  1.00  1.63           O  
ATOM    320  CB  THR A  22       3.835  -1.733 -21.181  1.00  1.63           C  
ATOM    321  OG1 THR A  22       2.485  -2.038 -21.571  1.00  1.63           O  
ATOM    322  CG2 THR A  22       3.931  -0.265 -20.841  1.00  1.63           C  
ATOM    323  H   THR A  22       4.364  -4.109 -22.174  1.00  1.63           H  
ATOM    324  HA  THR A  22       4.514  -1.367 -23.170  1.00  1.63           H  
ATOM    325  HB  THR A  22       4.110  -2.339 -20.315  1.00  1.63           H  
ATOM    326  HG1 THR A  22       2.408  -2.982 -21.743  1.00  1.63           H  
ATOM    327 1HG2 THR A  22       3.259  -0.033 -20.018  1.00  1.63           H  
ATOM    328 2HG2 THR A  22       4.955  -0.034 -20.559  1.00  1.63           H  
ATOM    329 3HG2 THR A  22       3.656   0.327 -21.710  1.00  1.63           H  
ATOM    330  N   LEU A  23       6.852  -2.644 -21.264  1.00  1.54           N  
ATOM    331  CA  LEU A  23       8.238  -2.441 -20.874  1.00  1.54           C  
ATOM    332  C   LEU A  23       9.118  -2.195 -22.090  1.00  1.54           C  
ATOM    333  O   LEU A  23       9.961  -1.296 -22.084  1.00  1.54           O  
ATOM    334  CB  LEU A  23       8.792  -3.602 -20.055  1.00  1.54           C  
ATOM    335  CG  LEU A  23      10.272  -3.440 -19.764  1.00  1.54           C  
ATOM    336  CD1 LEU A  23      10.504  -2.142 -19.048  1.00  1.54           C  
ATOM    337  CD2 LEU A  23      10.755  -4.597 -18.908  1.00  1.54           C  
ATOM    338  H   LEU A  23       6.353  -3.505 -21.025  1.00  1.54           H  
ATOM    339  HA  LEU A  23       8.279  -1.555 -20.245  1.00  1.54           H  
ATOM    340 1HB  LEU A  23       8.251  -3.681 -19.116  1.00  1.54           H  
ATOM    341 2HB  LEU A  23       8.659  -4.520 -20.619  1.00  1.54           H  
ATOM    342  HG  LEU A  23      10.819  -3.413 -20.710  1.00  1.54           H  
ATOM    343 1HD1 LEU A  23      11.539  -2.020 -18.886  1.00  1.54           H  
ATOM    344 2HD1 LEU A  23      10.145  -1.322 -19.659  1.00  1.54           H  
ATOM    345 3HD1 LEU A  23       9.997  -2.150 -18.111  1.00  1.54           H  
ATOM    346 1HD2 LEU A  23      11.821  -4.479 -18.705  1.00  1.54           H  
ATOM    347 2HD2 LEU A  23      10.208  -4.601 -17.969  1.00  1.54           H  
ATOM    348 3HD2 LEU A  23      10.588  -5.536 -19.433  1.00  1.54           H  
ATOM    349  N   ARG A  24       8.946  -2.985 -23.138  1.00  1.50           N  
ATOM    350  CA  ARG A  24       9.740  -2.784 -24.333  1.00  1.50           C  
ATOM    351  C   ARG A  24       9.495  -1.396 -24.943  1.00  1.50           C  
ATOM    352  O   ARG A  24      10.448  -0.739 -25.374  1.00  1.50           O  
ATOM    353  CB  ARG A  24       9.440  -3.881 -25.333  1.00  1.50           C  
ATOM    354  CG  ARG A  24       9.997  -5.252 -24.943  1.00  1.50           C  
ATOM    355  CD  ARG A  24       9.535  -6.318 -25.858  1.00  1.50           C  
ATOM    356  NE  ARG A  24      10.059  -7.623 -25.478  1.00  1.50           N  
ATOM    357  CZ  ARG A  24       9.666  -8.793 -26.015  1.00  1.50           C  
ATOM    358  NH1 ARG A  24       8.745  -8.809 -26.954  1.00  1.50           N  
ATOM    359  NH2 ARG A  24      10.206  -9.927 -25.600  1.00  1.50           N  
ATOM    360  H   ARG A  24       8.264  -3.743 -23.106  1.00  1.50           H  
ATOM    361  HA  ARG A  24      10.791  -2.858 -24.055  1.00  1.50           H  
ATOM    362 1HB  ARG A  24       8.357  -3.981 -25.436  1.00  1.50           H  
ATOM    363 2HB  ARG A  24       9.841  -3.609 -26.308  1.00  1.50           H  
ATOM    364 1HG  ARG A  24      11.085  -5.216 -24.985  1.00  1.50           H  
ATOM    365 2HG  ARG A  24       9.690  -5.502 -23.932  1.00  1.50           H  
ATOM    366 1HD  ARG A  24       8.446  -6.365 -25.824  1.00  1.50           H  
ATOM    367 2HD  ARG A  24       9.861  -6.099 -26.873  1.00  1.50           H  
ATOM    368  HE  ARG A  24      10.769  -7.650 -24.758  1.00  1.50           H  
ATOM    369 1HH1 ARG A  24       8.333  -7.943 -27.271  1.00  1.50           H  
ATOM    370 2HH1 ARG A  24       8.450  -9.687 -27.359  1.00  1.50           H  
ATOM    371 1HH2 ARG A  24      10.915  -9.915 -24.880  1.00  1.50           H  
ATOM    372 2HH2 ARG A  24       9.913 -10.804 -26.005  1.00  1.50           H  
ATOM    373  N   GLN A  25       8.244  -0.903 -24.933  1.00  1.51           N  
ATOM    374  CA  GLN A  25       7.998   0.436 -25.481  1.00  1.51           C  
ATOM    375  C   GLN A  25       8.698   1.496 -24.606  1.00  1.51           C  
ATOM    376  O   GLN A  25       9.241   2.494 -25.108  1.00  1.51           O  
ATOM    377  CB  GLN A  25       6.496   0.727 -25.578  1.00  1.51           C  
ATOM    378  CG  GLN A  25       5.724  -0.163 -26.575  1.00  1.51           C  
ATOM    379  CD  GLN A  25       6.175  -0.089 -28.039  1.00  1.51           C  
ATOM    380  OE1 GLN A  25       6.304   0.978 -28.674  1.00  1.51           O  
ATOM    381  NE2 GLN A  25       6.405  -1.278 -28.605  1.00  1.51           N  
ATOM    382  H   GLN A  25       7.464  -1.472 -24.590  1.00  1.51           H  
ATOM    383  HA  GLN A  25       8.425   0.485 -26.479  1.00  1.51           H  
ATOM    384 1HB  GLN A  25       6.046   0.576 -24.593  1.00  1.51           H  
ATOM    385 2HB  GLN A  25       6.340   1.770 -25.850  1.00  1.51           H  
ATOM    386 1HG  GLN A  25       5.841  -1.181 -26.266  1.00  1.51           H  
ATOM    387 2HG  GLN A  25       4.673   0.114 -26.533  1.00  1.51           H  
ATOM    388 1HE2 GLN A  25       6.679  -1.348 -29.559  1.00  1.51           H  
ATOM    389 2HE2 GLN A  25       6.283  -2.120 -28.072  1.00  1.51           H  
ATOM    390  N   HIS A  26       8.725   1.251 -23.291  1.00  1.54           N  
ATOM    391  CA  HIS A  26       9.415   2.130 -22.350  1.00  1.54           C  
ATOM    392  C   HIS A  26      10.900   2.212 -22.691  1.00  1.54           C  
ATOM    393  O   HIS A  26      11.460   3.310 -22.830  1.00  1.54           O  
ATOM    394  CB  HIS A  26       9.215   1.639 -20.907  1.00  1.54           C  
ATOM    395  CG  HIS A  26      10.060   2.330 -19.879  1.00  1.54           C  
ATOM    396  ND1 HIS A  26       9.809   3.607 -19.430  1.00  1.54           N  
ATOM    397  CD2 HIS A  26      11.157   1.900 -19.207  1.00  1.54           C  
ATOM    398  CE1 HIS A  26      10.716   3.937 -18.526  1.00  1.54           C  
ATOM    399  NE2 HIS A  26      11.541   2.919 -18.370  1.00  1.54           N  
ATOM    400  H   HIS A  26       8.234   0.433 -22.929  1.00  1.54           H  
ATOM    401  HA  HIS A  26       9.004   3.134 -22.420  1.00  1.54           H  
ATOM    402 1HB  HIS A  26       8.168   1.771 -20.633  1.00  1.54           H  
ATOM    403 2HB  HIS A  26       9.419   0.604 -20.839  1.00  1.54           H  
ATOM    404  HD1 HIS A  26       9.065   4.207 -19.731  1.00  1.54           H  
ATOM    405  HD2 HIS A  26      11.718   0.963 -19.232  1.00  1.54           H  
ATOM    406  HE1 HIS A  26      10.694   4.917 -18.050  1.00  1.54           H  
ATOM    407  N   GLU A  27      11.528   1.049 -22.848  1.00  1.60           N  
ATOM    408  CA  GLU A  27      12.946   1.011 -23.167  1.00  1.60           C  
ATOM    409  C   GLU A  27      13.219   1.671 -24.526  1.00  1.60           C  
ATOM    410  O   GLU A  27      14.163   2.464 -24.638  1.00  1.60           O  
ATOM    411  CB  GLU A  27      13.430  -0.447 -23.170  1.00  1.60           C  
ATOM    412  CG  GLU A  27      13.530  -1.161 -21.790  1.00  1.60           C  
ATOM    413  CD  GLU A  27      14.705  -0.703 -20.933  1.00  1.60           C  
ATOM    414  OE1 GLU A  27      15.532   0.022 -21.430  1.00  1.60           O  
ATOM    415  OE2 GLU A  27      14.802  -1.160 -19.799  1.00  1.60           O  
ATOM    416  H   GLU A  27      11.007   0.181 -22.724  1.00  1.60           H  
ATOM    417  HA  GLU A  27      13.486   1.559 -22.401  1.00  1.60           H  
ATOM    418 1HB  GLU A  27      12.756  -1.039 -23.793  1.00  1.60           H  
ATOM    419 2HB  GLU A  27      14.415  -0.491 -23.628  1.00  1.60           H  
ATOM    420 1HG  GLU A  27      12.598  -0.972 -21.238  1.00  1.60           H  
ATOM    421 2HG  GLU A  27      13.599  -2.234 -21.951  1.00  1.60           H  
ATOM    422  N   LYS A  28      12.360   1.446 -25.532  1.00  1.67           N  
ATOM    423  CA  LYS A  28      12.562   2.086 -26.833  1.00  1.67           C  
ATOM    424  C   LYS A  28      12.561   3.592 -26.704  1.00  1.67           C  
ATOM    425  O   LYS A  28      13.369   4.277 -27.344  1.00  1.67           O  
ATOM    426  CB  LYS A  28      11.480   1.711 -27.837  1.00  1.67           C  
ATOM    427  CG  LYS A  28      11.564   0.330 -28.461  1.00  1.67           C  
ATOM    428  CD  LYS A  28      10.315   0.094 -29.291  1.00  1.67           C  
ATOM    429  CE  LYS A  28      10.150   1.222 -30.316  1.00  1.67           C  
ATOM    430  NZ  LYS A  28       8.954   1.050 -31.155  1.00  1.67           N  
ATOM    431  H   LYS A  28      11.586   0.791 -25.404  1.00  1.67           H  
ATOM    432  HA  LYS A  28      13.537   1.777 -27.223  1.00  1.67           H  
ATOM    433 1HB  LYS A  28      10.508   1.778 -27.344  1.00  1.67           H  
ATOM    434 2HB  LYS A  28      11.480   2.441 -28.645  1.00  1.67           H  
ATOM    435 1HG  LYS A  28      12.450   0.258 -29.096  1.00  1.67           H  
ATOM    436 2HG  LYS A  28      11.628  -0.422 -27.677  1.00  1.67           H  
ATOM    437 1HD  LYS A  28      10.388  -0.859 -29.807  1.00  1.67           H  
ATOM    438 2HD  LYS A  28       9.442   0.075 -28.639  1.00  1.67           H  
ATOM    439 1HE  LYS A  28      10.054   2.161 -29.772  1.00  1.67           H  
ATOM    440 2HE  LYS A  28      11.035   1.275 -30.956  1.00  1.67           H  
ATOM    441 1HZ  LYS A  28       8.875   1.861 -31.790  1.00  1.67           H  
ATOM    442 2HZ  LYS A  28       9.016   0.198 -31.687  1.00  1.67           H  
ATOM    443 3HZ  LYS A  28       8.128   1.023 -30.563  1.00  1.67           H  
ATOM    444  N   THR A  29      11.654   4.114 -25.871  1.00  1.71           N  
ATOM    445  CA  THR A  29      11.537   5.545 -25.668  1.00  1.71           C  
ATOM    446  C   THR A  29      12.806   6.083 -25.041  1.00  1.71           C  
ATOM    447  O   THR A  29      13.334   7.102 -25.473  1.00  1.71           O  
ATOM    448  CB  THR A  29      10.339   5.891 -24.771  1.00  1.71           C  
ATOM    449  OG1 THR A  29       9.128   5.416 -25.390  1.00  1.71           O  
ATOM    450  CG2 THR A  29      10.258   7.394 -24.578  1.00  1.71           C  
ATOM    451  H   THR A  29      11.000   3.495 -25.386  1.00  1.71           H  
ATOM    452  HA  THR A  29      11.401   6.027 -26.637  1.00  1.71           H  
ATOM    453  HB  THR A  29      10.453   5.408 -23.804  1.00  1.71           H  
ATOM    454  HG1 THR A  29       9.146   4.428 -25.406  1.00  1.71           H  
ATOM    455 1HG2 THR A  29       9.405   7.632 -23.944  1.00  1.71           H  
ATOM    456 2HG2 THR A  29      11.174   7.749 -24.105  1.00  1.71           H  
ATOM    457 3HG2 THR A  29      10.138   7.877 -25.546  1.00  1.71           H  
ATOM    458  N   HIS A  30      13.319   5.379 -24.037  1.00  1.68           N  
ATOM    459  CA  HIS A  30      14.538   5.806 -23.361  1.00  1.68           C  
ATOM    460  C   HIS A  30      15.698   5.890 -24.347  1.00  1.68           C  
ATOM    461  O   HIS A  30      16.444   6.873 -24.366  1.00  1.68           O  
ATOM    462  CB  HIS A  30      14.945   4.845 -22.243  1.00  1.68           C  
ATOM    463  CG  HIS A  30      16.144   5.334 -21.470  1.00  1.68           C  
ATOM    464  ND1 HIS A  30      16.053   6.304 -20.486  1.00  1.68           N  
ATOM    465  CD2 HIS A  30      17.453   5.021 -21.563  1.00  1.68           C  
ATOM    466  CE1 HIS A  30      17.259   6.544 -19.997  1.00  1.68           C  
ATOM    467  NE2 HIS A  30      18.126   5.781 -20.634  1.00  1.68           N  
ATOM    468  H   HIS A  30      12.828   4.541 -23.718  1.00  1.68           H  
ATOM    469  HA  HIS A  30      14.390   6.793 -22.927  1.00  1.68           H  
ATOM    470 1HB  HIS A  30      14.110   4.704 -21.557  1.00  1.68           H  
ATOM    471 2HB  HIS A  30      15.187   3.865 -22.665  1.00  1.68           H  
ATOM    472  HD2 HIS A  30      17.881   4.311 -22.238  1.00  1.68           H  
ATOM    473  HE1 HIS A  30      17.499   7.254 -19.205  1.00  1.68           H  
ATOM    474  HE2 HIS A  30      19.123   5.758 -20.473  1.00  1.68           H  
ATOM    475  N   TRP A  31      15.865   4.835 -25.151  1.00  1.58           N  
ATOM    476  CA  TRP A  31      16.980   4.758 -26.085  1.00  1.58           C  
ATOM    477  C   TRP A  31      16.699   5.480 -27.405  1.00  1.58           C  
ATOM    478  O   TRP A  31      17.608   5.652 -28.219  1.00  1.58           O  
ATOM    479  CB  TRP A  31      17.331   3.291 -26.364  1.00  1.58           C  
ATOM    480  CG  TRP A  31      17.738   2.551 -25.109  1.00  1.58           C  
ATOM    481  CD1 TRP A  31      17.026   1.574 -24.478  1.00  1.58           C  
ATOM    482  CD2 TRP A  31      18.913   2.764 -24.305  1.00  1.58           C  
ATOM    483  NE1 TRP A  31      17.665   1.171 -23.353  1.00  1.58           N  
ATOM    484  CE2 TRP A  31      18.830   1.877 -23.226  1.00  1.58           C  
ATOM    485  CE3 TRP A  31      20.007   3.625 -24.404  1.00  1.58           C  
ATOM    486  CZ2 TRP A  31      19.807   1.825 -22.247  1.00  1.58           C  
ATOM    487  CZ3 TRP A  31      20.983   3.576 -23.421  1.00  1.58           C  
ATOM    488  CH2 TRP A  31      20.885   2.695 -22.370  1.00  1.58           C  
ATOM    489  H   TRP A  31      15.209   4.054 -25.086  1.00  1.58           H  
ATOM    490  HA  TRP A  31      17.840   5.235 -25.616  1.00  1.58           H  
ATOM    491 1HB  TRP A  31      16.458   2.788 -26.797  1.00  1.58           H  
ATOM    492 2HB  TRP A  31      18.139   3.235 -27.090  1.00  1.58           H  
ATOM    493  HD1 TRP A  31      16.087   1.179 -24.816  1.00  1.58           H  
ATOM    494  HE1 TRP A  31      17.284   0.458 -22.707  1.00  1.58           H  
ATOM    495  HE3 TRP A  31      20.085   4.328 -25.236  1.00  1.58           H  
ATOM    496  HZ2 TRP A  31      19.744   1.137 -21.404  1.00  1.58           H  
ATOM    497  HZ3 TRP A  31      21.829   4.259 -23.500  1.00  1.58           H  
ATOM    498  HH2 TRP A  31      21.669   2.684 -21.615  1.00  1.58           H  
ATOM    499  N   LEU A  32      15.453   5.912 -27.608  1.00  1.42           N  
ATOM    500  CA  LEU A  32      15.011   6.593 -28.817  1.00  1.42           C  
ATOM    501  C   LEU A  32      15.201   5.769 -30.069  1.00  1.42           C  
ATOM    502  O   LEU A  32      15.706   6.258 -31.082  1.00  1.42           O  
ATOM    503  CB  LEU A  32      15.709   7.946 -28.970  1.00  1.42           C  
ATOM    504  CG  LEU A  32      15.462   8.899 -27.828  1.00  1.42           C  
ATOM    505  CD1 LEU A  32      16.266  10.170 -28.038  1.00  1.42           C  
ATOM    506  CD2 LEU A  32      13.968   9.185 -27.765  1.00  1.42           C  
ATOM    507  H   LEU A  32      14.744   5.715 -26.909  1.00  1.42           H  
ATOM    508  HA  LEU A  32      13.943   6.782 -28.709  1.00  1.42           H  
ATOM    509 1HB  LEU A  32      16.779   7.798 -29.058  1.00  1.42           H  
ATOM    510 2HB  LEU A  32      15.354   8.417 -29.884  1.00  1.42           H  
ATOM    511  HG  LEU A  32      15.781   8.437 -26.886  1.00  1.42           H  
ATOM    512 1HD1 LEU A  32      16.082  10.853 -27.207  1.00  1.42           H  
ATOM    513 2HD1 LEU A  32      17.328   9.924 -28.079  1.00  1.42           H  
ATOM    514 3HD1 LEU A  32      15.967  10.643 -28.970  1.00  1.42           H  
ATOM    515 1HD2 LEU A  32      13.762   9.859 -26.934  1.00  1.42           H  
ATOM    516 2HD2 LEU A  32      13.646   9.636 -28.691  1.00  1.42           H  
ATOM    517 3HD2 LEU A  32      13.428   8.251 -27.617  1.00  1.42           H  
ATOM    518  N   THR A  33      14.813   4.502 -30.001  1.00  1.23           N  
ATOM    519  CA  THR A  33      14.891   3.683 -31.200  1.00  1.23           C  
ATOM    520  C   THR A  33      13.786   4.185 -32.119  1.00  1.23           C  
ATOM    521  O   THR A  33      12.629   4.240 -31.716  1.00  1.23           O  
ATOM    522  CB  THR A  33      14.709   2.189 -30.894  1.00  1.23           C  
ATOM    523  OG1 THR A  33      15.718   1.757 -29.968  1.00  1.23           O  
ATOM    524  CG2 THR A  33      14.822   1.374 -32.169  1.00  1.23           C  
ATOM    525  H   THR A  33      14.419   4.161 -29.123  1.00  1.23           H  
ATOM    526  HA  THR A  33      15.854   3.837 -31.685  1.00  1.23           H  
ATOM    527  HB  THR A  33      13.731   2.028 -30.451  1.00  1.23           H  
ATOM    528  HG1 THR A  33      16.575   2.082 -30.258  1.00  1.23           H  
ATOM    529 1HG2 THR A  33      14.691   0.317 -31.939  1.00  1.23           H  
ATOM    530 2HG2 THR A  33      14.067   1.680 -32.871  1.00  1.23           H  
ATOM    531 3HG2 THR A  33      15.804   1.529 -32.610  1.00  1.23           H  
ATOM    532  N   ARG A  34      14.129   4.563 -33.348  1.00  1.06           N  
ATOM    533  CA  ARG A  34      13.143   5.179 -34.241  1.00  1.06           C  
ATOM    534  C   ARG A  34      13.053   4.558 -35.642  1.00  1.06           C  
ATOM    535  O   ARG A  34      13.573   5.134 -36.594  1.00  1.06           O  
ATOM    536  CB  ARG A  34      13.454   6.659 -34.369  1.00  1.06           C  
ATOM    537  CG  ARG A  34      13.283   7.475 -33.106  1.00  1.06           C  
ATOM    538  CD  ARG A  34      13.793   8.845 -33.264  1.00  1.06           C  
ATOM    539  NE  ARG A  34      13.607   9.641 -32.064  1.00  1.06           N  
ATOM    540  CZ  ARG A  34      14.016  10.919 -31.932  1.00  1.06           C  
ATOM    541  NH1 ARG A  34      14.628  11.515 -32.931  1.00  1.06           N  
ATOM    542  NH2 ARG A  34      13.805  11.577 -30.807  1.00  1.06           N  
ATOM    543  H   ARG A  34      15.092   4.475 -33.641  1.00  1.06           H  
ATOM    544  HA  ARG A  34      12.178   5.104 -33.766  1.00  1.06           H  
ATOM    545 1HB  ARG A  34      14.458   6.814 -34.761  1.00  1.06           H  
ATOM    546 2HB  ARG A  34      12.753   7.075 -35.058  1.00  1.06           H  
ATOM    547 1HG  ARG A  34      12.230   7.545 -32.883  1.00  1.06           H  
ATOM    548 2HG  ARG A  34      13.779   7.018 -32.284  1.00  1.06           H  
ATOM    549 1HD  ARG A  34      14.859   8.803 -33.482  1.00  1.06           H  
ATOM    550 2HD  ARG A  34      13.287   9.330 -34.078  1.00  1.06           H  
ATOM    551  HE  ARG A  34      13.139   9.210 -31.281  1.00  1.06           H  
ATOM    552 1HH1 ARG A  34      14.787  11.016 -33.794  1.00  1.06           H  
ATOM    553 2HH1 ARG A  34      14.934  12.471 -32.839  1.00  1.06           H  
ATOM    554 1HH2 ARG A  34      13.333  11.127 -30.038  1.00  1.06           H  
ATOM    555 2HH2 ARG A  34      14.116  12.532 -30.717  1.00  1.06           H  
ATOM    556  N   PRO A  35      12.399   3.394 -35.803  1.00  0.93           N  
ATOM    557  CA  PRO A  35      12.320   2.602 -37.018  1.00  0.93           C  
ATOM    558  C   PRO A  35      11.223   3.016 -38.006  1.00  0.93           C  
ATOM    559  O   PRO A  35      11.001   2.317 -38.997  1.00  0.93           O  
ATOM    560  CB  PRO A  35      12.061   1.215 -36.446  1.00  0.93           C  
ATOM    561  CG  PRO A  35      11.196   1.468 -35.257  1.00  0.93           C  
ATOM    562  CD  PRO A  35      11.666   2.793 -34.680  1.00  0.93           C  
ATOM    563  HA  PRO A  35      13.301   2.630 -37.518  1.00  0.93           H  
ATOM    564 1HB  PRO A  35      11.565   0.586 -37.201  1.00  0.93           H  
ATOM    565 2HB  PRO A  35      13.012   0.728 -36.192  1.00  0.93           H  
ATOM    566 1HG  PRO A  35      10.175   1.487 -35.575  1.00  0.93           H  
ATOM    567 2HG  PRO A  35      11.286   0.641 -34.542  1.00  0.93           H  
ATOM    568 1HD  PRO A  35      10.793   3.400 -34.425  1.00  0.93           H  
ATOM    569 2HD  PRO A  35      12.294   2.613 -33.832  1.00  0.93           H  
ATOM    570  N   PHE A  36      10.555   4.154 -37.774  1.00  0.86           N  
ATOM    571  CA  PHE A  36       9.473   4.583 -38.659  1.00  0.86           C  
ATOM    572  C   PHE A  36       9.717   5.968 -39.277  1.00  0.86           C  
ATOM    573  O   PHE A  36       9.234   6.963 -38.732  1.00  0.86           O  
ATOM    574  CB  PHE A  36       8.132   4.612 -37.924  1.00  0.86           C  
ATOM    575  CG  PHE A  36       7.688   3.325 -37.398  1.00  0.86           C  
ATOM    576  CD1 PHE A  36       7.921   2.990 -36.098  1.00  0.86           C  
ATOM    577  CD2 PHE A  36       7.036   2.425 -38.213  1.00  0.86           C  
ATOM    578  CE1 PHE A  36       7.502   1.777 -35.596  1.00  0.86           C  
ATOM    579  CE2 PHE A  36       6.626   1.208 -37.722  1.00  0.86           C  
ATOM    580  CZ  PHE A  36       6.855   0.887 -36.407  1.00  0.86           C  
ATOM    581  H   PHE A  36      10.738   4.718 -36.944  1.00  0.86           H  
ATOM    582  HA  PHE A  36       9.364   3.847 -39.448  1.00  0.86           H  
ATOM    583 1HB  PHE A  36       8.194   5.310 -37.085  1.00  0.86           H  
ATOM    584 2HB  PHE A  36       7.365   4.973 -38.578  1.00  0.86           H  
ATOM    585  HD1 PHE A  36       8.439   3.703 -35.455  1.00  0.86           H  
ATOM    586  HD2 PHE A  36       6.855   2.685 -39.257  1.00  0.86           H  
ATOM    587  HE1 PHE A  36       7.690   1.531 -34.552  1.00  0.86           H  
ATOM    588  HE2 PHE A  36       6.119   0.501 -38.370  1.00  0.86           H  
ATOM    589  HZ  PHE A  36       6.529  -0.075 -36.013  1.00  0.86           H  
ATOM    590  N   PRO A  37      10.577   6.096 -40.313  1.00  0.84           N  
ATOM    591  CA  PRO A  37      10.876   7.345 -40.989  1.00  0.84           C  
ATOM    592  C   PRO A  37       9.692   7.847 -41.793  1.00  0.84           C  
ATOM    593  O   PRO A  37       9.007   7.073 -42.462  1.00  0.84           O  
ATOM    594  CB  PRO A  37      12.040   6.966 -41.912  1.00  0.84           C  
ATOM    595  CG  PRO A  37      11.881   5.481 -42.150  1.00  0.84           C  
ATOM    596  CD  PRO A  37      11.304   4.931 -40.859  1.00  0.84           C  
ATOM    597  HA  PRO A  37      11.194   8.099 -40.278  1.00  0.84           H  
ATOM    598 1HB  PRO A  37      11.961   7.553 -42.843  1.00  0.84           H  
ATOM    599 2HB  PRO A  37      12.996   7.232 -41.456  1.00  0.84           H  
ATOM    600 1HG  PRO A  37      11.218   5.305 -43.011  1.00  0.84           H  
ATOM    601 2HG  PRO A  37      12.855   5.031 -42.405  1.00  0.84           H  
ATOM    602 1HD  PRO A  37      10.638   4.105 -41.121  1.00  0.84           H  
ATOM    603 2HD  PRO A  37      12.115   4.620 -40.182  1.00  0.84           H  
ATOM    604  N   CYS A  38       9.532   9.153 -41.809  1.00  0.87           N  
ATOM    605  CA  CYS A  38       8.552   9.838 -42.627  1.00  0.87           C  
ATOM    606  C   CYS A  38       8.970   9.805 -44.088  1.00  0.87           C  
ATOM    607  O   CYS A  38      10.037  10.305 -44.445  1.00  0.87           O  
ATOM    608  CB  CYS A  38       8.426  11.270 -42.147  1.00  0.87           C  
ATOM    609  SG  CYS A  38       7.279  12.278 -43.041  1.00  0.87           S  
ATOM    610  H   CYS A  38      10.107   9.711 -41.183  1.00  0.87           H  
ATOM    611  HA  CYS A  38       7.592   9.334 -42.513  1.00  0.87           H  
ATOM    612 1HB  CYS A  38       8.115  11.260 -41.106  1.00  0.87           H  
ATOM    613 2HB  CYS A  38       9.401  11.747 -42.177  1.00  0.87           H  
ATOM    614  HG  CYS A  38       7.491  13.388 -42.324  1.00  0.87           H  
ATOM    615  N   ASN A  39       8.100   9.345 -44.973  1.00  0.94           N  
ATOM    616  CA  ASN A  39       8.477   9.252 -46.387  1.00  0.94           C  
ATOM    617  C   ASN A  39       8.509  10.608 -47.098  1.00  0.94           C  
ATOM    618  O   ASN A  39       8.907  10.694 -48.258  1.00  0.94           O  
ATOM    619  CB  ASN A  39       7.534   8.326 -47.122  1.00  0.94           C  
ATOM    620  CG  ASN A  39       7.701   6.893 -46.722  1.00  0.94           C  
ATOM    621  OD1 ASN A  39       8.772   6.469 -46.272  1.00  0.94           O  
ATOM    622  ND2 ASN A  39       6.648   6.128 -46.871  1.00  0.94           N  
ATOM    623  H   ASN A  39       7.210   8.979 -44.658  1.00  0.94           H  
ATOM    624  HA  ASN A  39       9.487   8.837 -46.442  1.00  0.94           H  
ATOM    625 1HB  ASN A  39       6.511   8.632 -46.941  1.00  0.94           H  
ATOM    626 2HB  ASN A  39       7.712   8.413 -48.193  1.00  0.94           H  
ATOM    627 1HD2 ASN A  39       6.696   5.161 -46.616  1.00  0.94           H  
ATOM    628 2HD2 ASN A  39       5.800   6.509 -47.235  1.00  0.94           H  
ATOM    629  N   ILE A  40       8.063  11.649 -46.411  1.00  1.03           N  
ATOM    630  CA  ILE A  40       8.017  12.990 -46.966  1.00  1.03           C  
ATOM    631  C   ILE A  40       9.259  13.805 -46.589  1.00  1.03           C  
ATOM    632  O   ILE A  40       9.893  14.417 -47.449  1.00  1.03           O  
ATOM    633  CB  ILE A  40       6.764  13.702 -46.456  1.00  1.03           C  
ATOM    634  CG1 ILE A  40       5.530  12.931 -46.935  1.00  1.03           C  
ATOM    635  CG2 ILE A  40       6.743  15.136 -46.927  1.00  1.03           C  
ATOM    636  CD1 ILE A  40       4.246  13.346 -46.277  1.00  1.03           C  
ATOM    637  H   ILE A  40       7.749  11.494 -45.467  1.00  1.03           H  
ATOM    638  HA  ILE A  40       7.967  12.916 -48.050  1.00  1.03           H  
ATOM    639  HB  ILE A  40       6.752  13.707 -45.388  1.00  1.03           H  
ATOM    640 1HG1 ILE A  40       5.425  13.057 -48.012  1.00  1.03           H  
ATOM    641 2HG1 ILE A  40       5.688  11.882 -46.728  1.00  1.03           H  
ATOM    642 1HG2 ILE A  40       5.856  15.626 -46.553  1.00  1.03           H  
ATOM    643 2HG2 ILE A  40       7.626  15.656 -46.552  1.00  1.03           H  
ATOM    644 3HG2 ILE A  40       6.743  15.161 -48.016  1.00  1.03           H  
ATOM    645 1HD1 ILE A  40       3.441  12.733 -46.662  1.00  1.03           H  
ATOM    646 2HD1 ILE A  40       4.322  13.206 -45.198  1.00  1.03           H  
ATOM    647 3HD1 ILE A  40       4.049  14.384 -46.500  1.00  1.03           H  
ATOM    648  N   CYS A  41       9.579  13.848 -45.291  1.00  1.13           N  
ATOM    649  CA  CYS A  41      10.702  14.648 -44.800  1.00  1.13           C  
ATOM    650  C   CYS A  41      11.873  13.867 -44.174  1.00  1.13           C  
ATOM    651  O   CYS A  41      12.894  14.466 -43.839  1.00  1.13           O  
ATOM    652  CB  CYS A  41      10.192  15.662 -43.780  1.00  1.13           C  
ATOM    653  SG  CYS A  41       9.573  14.910 -42.267  1.00  1.13           S  
ATOM    654  H   CYS A  41       9.025  13.321 -44.639  1.00  1.13           H  
ATOM    655  HA  CYS A  41      11.098  15.207 -45.646  1.00  1.13           H  
ATOM    656 1HB  CYS A  41      10.996  16.350 -43.517  1.00  1.13           H  
ATOM    657 2HB  CYS A  41       9.384  16.249 -44.224  1.00  1.13           H  
ATOM    658  HG  CYS A  41       9.251  16.050 -41.656  1.00  1.13           H  
ATOM    659  N   GLY A  42      11.730  12.556 -43.964  1.00  1.24           N  
ATOM    660  CA  GLY A  42      12.789  11.739 -43.361  1.00  1.24           C  
ATOM    661  C   GLY A  42      12.819  11.703 -41.823  1.00  1.24           C  
ATOM    662  O   GLY A  42      13.598  10.951 -41.235  1.00  1.24           O  
ATOM    663  H   GLY A  42      10.892  12.058 -44.244  1.00  1.24           H  
ATOM    664 1HA  GLY A  42      12.677  10.718 -43.730  1.00  1.24           H  
ATOM    665 2HA  GLY A  42      13.752  12.091 -43.727  1.00  1.24           H  
ATOM    666  N   LYS A  43      11.978  12.497 -41.166  1.00  1.34           N  
ATOM    667  CA  LYS A  43      11.953  12.533 -39.704  1.00  1.34           C  
ATOM    668  C   LYS A  43      11.621  11.155 -39.161  1.00  1.34           C  
ATOM    669  O   LYS A  43      10.716  10.491 -39.664  1.00  1.34           O  
ATOM    670  CB  LYS A  43      10.970  13.584 -39.191  1.00  1.34           C  
ATOM    671  CG  LYS A  43      10.966  13.768 -37.682  1.00  1.34           C  
ATOM    672  CD  LYS A  43      10.063  14.923 -37.288  1.00  1.34           C  
ATOM    673  CE  LYS A  43       9.938  15.056 -35.780  1.00  1.34           C  
ATOM    674  NZ  LYS A  43      11.229  15.454 -35.152  1.00  1.34           N  
ATOM    675  H   LYS A  43      11.367  13.103 -41.693  1.00  1.34           H  
ATOM    676  HA  LYS A  43      12.948  12.796 -39.345  1.00  1.34           H  
ATOM    677 1HB  LYS A  43      11.204  14.547 -39.641  1.00  1.34           H  
ATOM    678 2HB  LYS A  43       9.958  13.314 -39.495  1.00  1.34           H  
ATOM    679 1HG  LYS A  43      10.608  12.854 -37.198  1.00  1.34           H  
ATOM    680 2HG  LYS A  43      11.977  13.969 -37.333  1.00  1.34           H  
ATOM    681 1HD  LYS A  43      10.473  15.850 -37.691  1.00  1.34           H  
ATOM    682 2HD  LYS A  43       9.086  14.775 -37.720  1.00  1.34           H  
ATOM    683 1HE  LYS A  43       9.185  15.808 -35.554  1.00  1.34           H  
ATOM    684 2HE  LYS A  43       9.625  14.102 -35.361  1.00  1.34           H  
ATOM    685 1HZ  LYS A  43      11.108  15.534 -34.153  1.00  1.34           H  
ATOM    686 2HZ  LYS A  43      11.927  14.747 -35.353  1.00  1.34           H  
ATOM    687 3HZ  LYS A  43      11.530  16.342 -35.528  1.00  1.34           H  
ATOM    688  N   MET A  44      12.369  10.693 -38.167  1.00  1.44           N  
ATOM    689  CA  MET A  44      12.104   9.359 -37.645  1.00  1.44           C  
ATOM    690  C   MET A  44      11.300   9.360 -36.369  1.00  1.44           C  
ATOM    691  O   MET A  44      11.516  10.193 -35.483  1.00  1.44           O  
ATOM    692  CB  MET A  44      13.405   8.614 -37.434  1.00  1.44           C  
ATOM    693  CG  MET A  44      14.225   8.419 -38.659  1.00  1.44           C  
ATOM    694  SD  MET A  44      15.723   7.508 -38.310  1.00  1.44           S  
ATOM    695  CE  MET A  44      16.626   8.733 -37.377  1.00  1.44           C  
ATOM    696  H   MET A  44      13.116  11.257 -37.786  1.00  1.44           H  
ATOM    697  HA  MET A  44      11.510   8.813 -38.359  1.00  1.44           H  
ATOM    698 1HB  MET A  44      14.006   9.097 -36.670  1.00  1.44           H  
ATOM    699 2HB  MET A  44      13.176   7.619 -37.107  1.00  1.44           H  
ATOM    700 1HG  MET A  44      13.645   7.861 -39.372  1.00  1.44           H  
ATOM    701 2HG  MET A  44      14.488   9.382 -39.099  1.00  1.44           H  
ATOM    702 1HE  MET A  44      17.592   8.323 -37.084  1.00  1.44           H  
ATOM    703 2HE  MET A  44      16.775   9.621 -37.993  1.00  1.44           H  
ATOM    704 3HE  MET A  44      16.057   8.998 -36.485  1.00  1.44           H  
ATOM    705  N   PHE A  45      10.422   8.366 -36.260  1.00  1.52           N  
ATOM    706  CA  PHE A  45       9.585   8.176 -35.094  1.00  1.52           C  
ATOM    707  C   PHE A  45       9.726   6.796 -34.463  1.00  1.52           C  
ATOM    708  O   PHE A  45      10.139   5.822 -35.108  1.00  1.52           O  
ATOM    709  CB  PHE A  45       8.141   8.413 -35.489  1.00  1.52           C  
ATOM    710  CG  PHE A  45       7.920   9.782 -35.989  1.00  1.52           C  
ATOM    711  CD1 PHE A  45       8.073  10.087 -37.335  1.00  1.52           C  
ATOM    712  CD2 PHE A  45       7.588  10.778 -35.122  1.00  1.52           C  
ATOM    713  CE1 PHE A  45       7.890  11.364 -37.774  1.00  1.52           C  
ATOM    714  CE2 PHE A  45       7.405  12.052 -35.563  1.00  1.52           C  
ATOM    715  CZ  PHE A  45       7.557  12.339 -36.879  1.00  1.52           C  
ATOM    716  H   PHE A  45      10.265   7.758 -37.064  1.00  1.52           H  
ATOM    717  HA  PHE A  45       9.869   8.918 -34.348  1.00  1.52           H  
ATOM    718 1HB  PHE A  45       7.868   7.709 -36.273  1.00  1.52           H  
ATOM    719 2HB  PHE A  45       7.479   8.238 -34.643  1.00  1.52           H  
ATOM    720  HD1 PHE A  45       8.350   9.296 -38.043  1.00  1.52           H  
ATOM    721  HD2 PHE A  45       7.477  10.546 -34.064  1.00  1.52           H  
ATOM    722  HE1 PHE A  45       8.014  11.606 -38.826  1.00  1.52           H  
ATOM    723  HE2 PHE A  45       7.142  12.841 -34.861  1.00  1.52           H  
ATOM    724  HZ  PHE A  45       7.417  13.345 -37.207  1.00  1.52           H  
ATOM    725  N   THR A  46       9.390   6.735 -33.172  1.00  1.56           N  
ATOM    726  CA  THR A  46       9.410   5.499 -32.395  1.00  1.56           C  
ATOM    727  C   THR A  46       8.221   4.583 -32.720  1.00  1.56           C  
ATOM    728  O   THR A  46       8.295   3.356 -32.547  1.00  1.56           O  
ATOM    729  CB  THR A  46       9.398   5.836 -30.886  1.00  1.56           C  
ATOM    730  OG1 THR A  46       8.203   6.579 -30.577  1.00  1.56           O  
ATOM    731  CG2 THR A  46      10.633   6.683 -30.478  1.00  1.56           C  
ATOM    732  H   THR A  46       9.099   7.584 -32.709  1.00  1.56           H  
ATOM    733  HA  THR A  46      10.323   4.959 -32.616  1.00  1.56           H  
ATOM    734  HB  THR A  46       9.399   4.909 -30.313  1.00  1.56           H  
ATOM    735  HG1 THR A  46       8.169   6.748 -29.629  1.00  1.56           H  
ATOM    736 1HG2 THR A  46      10.588   6.899 -29.410  1.00  1.56           H  
ATOM    737 2HG2 THR A  46      11.543   6.138 -30.691  1.00  1.56           H  
ATOM    738 3HG2 THR A  46      10.631   7.616 -31.037  1.00  1.56           H  
ATOM    739  N   GLN A  47       7.115   5.182 -33.182  1.00  1.56           N  
ATOM    740  CA  GLN A  47       5.899   4.433 -33.502  1.00  1.56           C  
ATOM    741  C   GLN A  47       5.249   4.905 -34.802  1.00  1.56           C  
ATOM    742  O   GLN A  47       5.201   6.110 -35.090  1.00  1.56           O  
ATOM    743  CB  GLN A  47       4.868   4.531 -32.363  1.00  1.56           C  
ATOM    744  CG  GLN A  47       5.300   3.890 -31.024  1.00  1.56           C  
ATOM    745  CD  GLN A  47       4.217   3.980 -29.943  1.00  1.56           C  
ATOM    746  OE1 GLN A  47       3.265   4.762 -30.068  1.00  1.56           O  
ATOM    747  NE2 GLN A  47       4.356   3.178 -28.884  1.00  1.56           N  
ATOM    748  H   GLN A  47       7.127   6.183 -33.295  1.00  1.56           H  
ATOM    749  HA  GLN A  47       6.164   3.385 -33.627  1.00  1.56           H  
ATOM    750 1HB  GLN A  47       4.646   5.580 -32.170  1.00  1.56           H  
ATOM    751 2HB  GLN A  47       3.941   4.054 -32.674  1.00  1.56           H  
ATOM    752 1HG  GLN A  47       5.533   2.836 -31.188  1.00  1.56           H  
ATOM    753 2HG  GLN A  47       6.181   4.408 -30.651  1.00  1.56           H  
ATOM    754 1HE2 GLN A  47       3.679   3.195 -28.153  1.00  1.56           H  
ATOM    755 2HE2 GLN A  47       5.147   2.533 -28.823  1.00  1.56           H  
ATOM    756  N   ARG A  48       4.651   3.951 -35.523  1.00  1.50           N  
ATOM    757  CA  ARG A  48       3.904   4.216 -36.751  1.00  1.50           C  
ATOM    758  C   ARG A  48       2.773   5.213 -36.543  1.00  1.50           C  
ATOM    759  O   ARG A  48       2.480   6.026 -37.421  1.00  1.50           O  
ATOM    760  CB  ARG A  48       3.330   2.932 -37.332  1.00  1.50           C  
ATOM    761  CG  ARG A  48       2.643   3.122 -38.672  1.00  1.50           C  
ATOM    762  CD  ARG A  48       2.189   1.850 -39.271  1.00  1.50           C  
ATOM    763  NE  ARG A  48       3.310   1.014 -39.674  1.00  1.50           N  
ATOM    764  CZ  ARG A  48       3.991   1.167 -40.832  1.00  1.50           C  
ATOM    765  NH1 ARG A  48       3.653   2.127 -41.669  1.00  1.50           N  
ATOM    766  NH2 ARG A  48       4.993   0.356 -41.130  1.00  1.50           N  
ATOM    767  H   ARG A  48       4.747   2.990 -35.220  1.00  1.50           H  
ATOM    768  HA  ARG A  48       4.599   4.632 -37.479  1.00  1.50           H  
ATOM    769 1HB  ARG A  48       4.102   2.200 -37.457  1.00  1.50           H  
ATOM    770 2HB  ARG A  48       2.597   2.518 -36.642  1.00  1.50           H  
ATOM    771 1HG  ARG A  48       1.777   3.774 -38.548  1.00  1.50           H  
ATOM    772 2HG  ARG A  48       3.340   3.577 -39.363  1.00  1.50           H  
ATOM    773 1HD  ARG A  48       1.597   1.297 -38.544  1.00  1.50           H  
ATOM    774 2HD  ARG A  48       1.584   2.058 -40.152  1.00  1.50           H  
ATOM    775  HE  ARG A  48       3.590   0.266 -39.054  1.00  1.50           H  
ATOM    776 1HH1 ARG A  48       2.886   2.747 -41.444  1.00  1.50           H  
ATOM    777 2HH1 ARG A  48       4.158   2.242 -42.536  1.00  1.50           H  
ATOM    778 1HH2 ARG A  48       5.252  -0.383 -40.491  1.00  1.50           H  
ATOM    779 2HH2 ARG A  48       5.495   0.471 -41.998  1.00  1.50           H  
ATOM    780  N   GLY A  49       2.114   5.136 -35.387  1.00  1.41           N  
ATOM    781  CA  GLY A  49       0.999   6.022 -35.069  1.00  1.41           C  
ATOM    782  C   GLY A  49       1.425   7.485 -35.143  1.00  1.41           C  
ATOM    783  O   GLY A  49       0.795   8.294 -35.833  1.00  1.41           O  
ATOM    784  H   GLY A  49       2.403   4.445 -34.710  1.00  1.41           H  
ATOM    785 1HA  GLY A  49       0.180   5.841 -35.767  1.00  1.41           H  
ATOM    786 2HA  GLY A  49       0.632   5.796 -34.069  1.00  1.41           H  
ATOM    787  N   THR A  50       2.493   7.828 -34.422  1.00  1.31           N  
ATOM    788  CA  THR A  50       2.965   9.203 -34.412  1.00  1.31           C  
ATOM    789  C   THR A  50       3.423   9.609 -35.806  1.00  1.31           C  
ATOM    790  O   THR A  50       3.094  10.707 -36.269  1.00  1.31           O  
ATOM    791  CB  THR A  50       4.103   9.419 -33.406  1.00  1.31           C  
ATOM    792  OG1 THR A  50       3.647   9.127 -32.074  1.00  1.31           O  
ATOM    793  CG2 THR A  50       4.528  10.863 -33.473  1.00  1.31           C  
ATOM    794  H   THR A  50       2.983   7.124 -33.889  1.00  1.31           H  
ATOM    795  HA  THR A  50       2.143   9.853 -34.134  1.00  1.31           H  
ATOM    796  HB  THR A  50       4.941   8.767 -33.656  1.00  1.31           H  
ATOM    797  HG1 THR A  50       4.408   9.049 -31.486  1.00  1.31           H  
ATOM    798 1HG2 THR A  50       5.338  11.043 -32.769  1.00  1.31           H  
ATOM    799 2HG2 THR A  50       4.858  11.088 -34.481  1.00  1.31           H  
ATOM    800 3HG2 THR A  50       3.683  11.501 -33.222  1.00  1.31           H  
ATOM    801  N   MET A  51       4.153   8.718 -36.490  1.00  1.21           N  
ATOM    802  CA  MET A  51       4.600   9.024 -37.844  1.00  1.21           C  
ATOM    803  C   MET A  51       3.425   9.349 -38.747  1.00  1.21           C  
ATOM    804  O   MET A  51       3.467  10.321 -39.505  1.00  1.21           O  
ATOM    805  CB  MET A  51       5.342   7.856 -38.464  1.00  1.21           C  
ATOM    806  CG  MET A  51       5.783   8.120 -39.886  1.00  1.21           C  
ATOM    807  SD  MET A  51       6.454   6.680 -40.658  1.00  1.21           S  
ATOM    808  CE  MET A  51       4.990   5.676 -40.746  1.00  1.21           C  
ATOM    809  H   MET A  51       4.406   7.825 -36.060  1.00  1.21           H  
ATOM    810  HA  MET A  51       5.249   9.894 -37.809  1.00  1.21           H  
ATOM    811 1HB  MET A  51       6.215   7.607 -37.871  1.00  1.21           H  
ATOM    812 2HB  MET A  51       4.698   6.985 -38.470  1.00  1.21           H  
ATOM    813 1HG  MET A  51       4.931   8.460 -40.465  1.00  1.21           H  
ATOM    814 2HG  MET A  51       6.544   8.900 -39.897  1.00  1.21           H  
ATOM    815 1HE  MET A  51       5.231   4.718 -41.201  1.00  1.21           H  
ATOM    816 2HE  MET A  51       4.604   5.522 -39.742  1.00  1.21           H  
ATOM    817 3HE  MET A  51       4.237   6.190 -41.347  1.00  1.21           H  
ATOM    818  N   THR A  52       2.371   8.537 -38.670  1.00  1.13           N  
ATOM    819  CA  THR A  52       1.197   8.717 -39.500  1.00  1.13           C  
ATOM    820  C   THR A  52       0.572  10.083 -39.250  1.00  1.13           C  
ATOM    821  O   THR A  52       0.263  10.813 -40.197  1.00  1.13           O  
ATOM    822  CB  THR A  52       0.156   7.619 -39.209  1.00  1.13           C  
ATOM    823  OG1 THR A  52       0.727   6.337 -39.511  1.00  1.13           O  
ATOM    824  CG2 THR A  52      -1.097   7.850 -40.047  1.00  1.13           C  
ATOM    825  H   THR A  52       2.391   7.746 -38.030  1.00  1.13           H  
ATOM    826  HA  THR A  52       1.496   8.656 -40.545  1.00  1.13           H  
ATOM    827  HB  THR A  52      -0.108   7.641 -38.155  1.00  1.13           H  
ATOM    828  HG1 THR A  52       1.461   6.181 -38.871  1.00  1.13           H  
ATOM    829 1HG2 THR A  52      -1.825   7.070 -39.833  1.00  1.13           H  
ATOM    830 2HG2 THR A  52      -1.520   8.823 -39.800  1.00  1.13           H  
ATOM    831 3HG2 THR A  52      -0.835   7.824 -41.104  1.00  1.13           H  
ATOM    832  N   ARG A  53       0.416  10.444 -37.975  1.00  1.08           N  
ATOM    833  CA  ARG A  53      -0.168  11.731 -37.622  1.00  1.08           C  
ATOM    834  C   ARG A  53       0.696  12.879 -38.151  1.00  1.08           C  
ATOM    835  O   ARG A  53       0.177  13.898 -38.623  1.00  1.08           O  
ATOM    836  CB  ARG A  53      -0.359  11.821 -36.116  1.00  1.08           C  
ATOM    837  CG  ARG A  53      -1.492  10.931 -35.585  1.00  1.08           C  
ATOM    838  CD  ARG A  53      -1.861  11.234 -34.169  1.00  1.08           C  
ATOM    839  NE  ARG A  53      -0.781  10.927 -33.234  1.00  1.08           N  
ATOM    840  CZ  ARG A  53      -0.580   9.719 -32.659  1.00  1.08           C  
ATOM    841  NH1 ARG A  53      -1.384   8.713 -32.931  1.00  1.08           N  
ATOM    842  NH2 ARG A  53       0.428   9.548 -31.817  1.00  1.08           N  
ATOM    843  H   ARG A  53       0.689   9.793 -37.233  1.00  1.08           H  
ATOM    844  HA  ARG A  53      -1.148  11.797 -38.086  1.00  1.08           H  
ATOM    845 1HB  ARG A  53       0.563  11.516 -35.619  1.00  1.08           H  
ATOM    846 2HB  ARG A  53      -0.566  12.850 -35.830  1.00  1.08           H  
ATOM    847 1HG  ARG A  53      -2.377  11.071 -36.209  1.00  1.08           H  
ATOM    848 2HG  ARG A  53      -1.179   9.890 -35.640  1.00  1.08           H  
ATOM    849 1HD  ARG A  53      -2.105  12.292 -34.076  1.00  1.08           H  
ATOM    850 2HD  ARG A  53      -2.730  10.639 -33.891  1.00  1.08           H  
ATOM    851  HE  ARG A  53      -0.137  11.670 -32.999  1.00  1.08           H  
ATOM    852 1HH1 ARG A  53      -2.150   8.841 -33.576  1.00  1.08           H  
ATOM    853 2HH1 ARG A  53      -1.229   7.815 -32.500  1.00  1.08           H  
ATOM    854 1HH2 ARG A  53       1.048  10.318 -31.605  1.00  1.08           H  
ATOM    855 2HH2 ARG A  53       0.585   8.648 -31.387  1.00  1.08           H  
ATOM    856  N   HIS A  54       2.016  12.702 -38.110  1.00  1.06           N  
ATOM    857  CA  HIS A  54       2.945  13.689 -38.638  1.00  1.06           C  
ATOM    858  C   HIS A  54       2.735  13.823 -40.159  1.00  1.06           C  
ATOM    859  O   HIS A  54       2.537  14.925 -40.683  1.00  1.06           O  
ATOM    860  CB  HIS A  54       4.396  13.301 -38.296  1.00  1.06           C  
ATOM    861  CG  HIS A  54       5.435  14.298 -38.724  1.00  1.06           C  
ATOM    862  ND1 HIS A  54       5.611  15.512 -38.084  1.00  1.06           N  
ATOM    863  CD2 HIS A  54       6.366  14.248 -39.698  1.00  1.06           C  
ATOM    864  CE1 HIS A  54       6.602  16.170 -38.656  1.00  1.06           C  
ATOM    865  NE2 HIS A  54       7.078  15.432 -39.643  1.00  1.06           N  
ATOM    866  H   HIS A  54       2.395  11.855 -37.680  1.00  1.06           H  
ATOM    867  HA  HIS A  54       2.743  14.660 -38.187  1.00  1.06           H  
ATOM    868 1HB  HIS A  54       4.484  13.148 -37.218  1.00  1.06           H  
ATOM    869 2HB  HIS A  54       4.642  12.360 -38.766  1.00  1.06           H  
ATOM    870  HD1 HIS A  54       5.088  15.850 -37.302  1.00  1.06           H  
ATOM    871  HD2 HIS A  54       6.607  13.494 -40.436  1.00  1.06           H  
ATOM    872  HE1 HIS A  54       6.894  17.155 -38.294  1.00  1.06           H  
ATOM    873  N   MET A  55       2.719  12.693 -40.871  1.00  1.05           N  
ATOM    874  CA  MET A  55       2.555  12.718 -42.320  1.00  1.05           C  
ATOM    875  C   MET A  55       1.249  13.386 -42.726  1.00  1.05           C  
ATOM    876  O   MET A  55       1.224  14.137 -43.700  1.00  1.05           O  
ATOM    877  CB  MET A  55       2.686  11.314 -42.894  1.00  1.05           C  
ATOM    878  CG  MET A  55       4.118  10.799 -42.806  1.00  1.05           C  
ATOM    879  SD  MET A  55       4.385   9.123 -43.369  1.00  1.05           S  
ATOM    880  CE  MET A  55       4.317   9.393 -45.123  1.00  1.05           C  
ATOM    881  H   MET A  55       2.856  11.804 -40.393  1.00  1.05           H  
ATOM    882  HA  MET A  55       3.362  13.311 -42.740  1.00  1.05           H  
ATOM    883 1HB  MET A  55       2.045  10.632 -42.332  1.00  1.05           H  
ATOM    884 2HB  MET A  55       2.364  11.303 -43.935  1.00  1.05           H  
ATOM    885 1HG  MET A  55       4.681  11.443 -43.448  1.00  1.05           H  
ATOM    886 2HG  MET A  55       4.498  10.898 -41.790  1.00  1.05           H  
ATOM    887 1HE  MET A  55       4.456   8.446 -45.642  1.00  1.05           H  
ATOM    888 2HE  MET A  55       3.349   9.816 -45.392  1.00  1.05           H  
ATOM    889 3HE  MET A  55       5.104  10.085 -45.409  1.00  1.05           H  
ATOM    890  N   ARG A  56       0.183  13.205 -41.946  1.00  1.05           N  
ATOM    891  CA  ARG A  56      -1.084  13.850 -42.273  1.00  1.05           C  
ATOM    892  C   ARG A  56      -0.944  15.377 -42.288  1.00  1.05           C  
ATOM    893  O   ARG A  56      -1.638  16.066 -43.049  1.00  1.05           O  
ATOM    894  CB  ARG A  56      -2.171  13.455 -41.288  1.00  1.05           C  
ATOM    895  CG  ARG A  56      -2.672  12.028 -41.421  1.00  1.05           C  
ATOM    896  CD  ARG A  56      -3.689  11.711 -40.395  1.00  1.05           C  
ATOM    897  NE  ARG A  56      -4.137  10.335 -40.487  1.00  1.05           N  
ATOM    898  CZ  ARG A  56      -4.934   9.735 -39.587  1.00  1.05           C  
ATOM    899  NH1 ARG A  56      -5.363  10.409 -38.541  1.00  1.05           N  
ATOM    900  NH2 ARG A  56      -5.284   8.473 -39.755  1.00  1.05           N  
ATOM    901  H   ARG A  56       0.242  12.566 -41.151  1.00  1.05           H  
ATOM    902  HA  ARG A  56      -1.391  13.516 -43.262  1.00  1.05           H  
ATOM    903 1HB  ARG A  56      -1.797  13.577 -40.275  1.00  1.05           H  
ATOM    904 2HB  ARG A  56      -3.024  14.121 -41.401  1.00  1.05           H  
ATOM    905 1HG  ARG A  56      -3.126  11.893 -42.397  1.00  1.05           H  
ATOM    906 2HG  ARG A  56      -1.845  11.340 -41.315  1.00  1.05           H  
ATOM    907 1HD  ARG A  56      -3.267  11.870 -39.405  1.00  1.05           H  
ATOM    908 2HD  ARG A  56      -4.556  12.366 -40.530  1.00  1.05           H  
ATOM    909  HE  ARG A  56      -3.825   9.790 -41.280  1.00  1.05           H  
ATOM    910 1HH1 ARG A  56      -5.087  11.375 -38.419  1.00  1.05           H  
ATOM    911 2HH1 ARG A  56      -5.961   9.965 -37.860  1.00  1.05           H  
ATOM    912 1HH2 ARG A  56      -4.952   7.960 -40.561  1.00  1.05           H  
ATOM    913 2HH2 ARG A  56      -5.883   8.020 -39.081  1.00  1.05           H  
ATOM    914  N   SER A  57      -0.059  15.930 -41.441  1.00  1.04           N  
ATOM    915  CA  SER A  57       0.130  17.375 -41.387  1.00  1.04           C  
ATOM    916  C   SER A  57       0.744  17.853 -42.693  1.00  1.04           C  
ATOM    917  O   SER A  57       0.352  18.883 -43.244  1.00  1.04           O  
ATOM    918  CB  SER A  57       1.036  17.770 -40.231  1.00  1.04           C  
ATOM    919  OG  SER A  57       0.439  17.480 -38.991  1.00  1.04           O  
ATOM    920  H   SER A  57       0.534  15.339 -40.858  1.00  1.04           H  
ATOM    921  HA  SER A  57      -0.843  17.850 -41.261  1.00  1.04           H  
ATOM    922 1HB  SER A  57       1.986  17.253 -40.313  1.00  1.04           H  
ATOM    923 2HB  SER A  57       1.248  18.834 -40.291  1.00  1.04           H  
ATOM    924  HG  SER A  57       0.246  16.529 -39.004  1.00  1.04           H  
ATOM    925  N   HIS A  58       1.682  17.062 -43.208  1.00  1.01           N  
ATOM    926  CA  HIS A  58       2.380  17.397 -44.449  1.00  1.01           C  
ATOM    927  C   HIS A  58       1.476  17.211 -45.668  1.00  1.01           C  
ATOM    928  O   HIS A  58       1.558  17.961 -46.642  1.00  1.01           O  
ATOM    929  CB  HIS A  58       3.600  16.502 -44.630  1.00  1.01           C  
ATOM    930  CG  HIS A  58       4.728  16.742 -43.678  1.00  1.01           C  
ATOM    931  ND1 HIS A  58       5.557  17.847 -43.751  1.00  1.01           N  
ATOM    932  CD2 HIS A  58       5.153  16.024 -42.623  1.00  1.01           C  
ATOM    933  CE1 HIS A  58       6.448  17.781 -42.770  1.00  1.01           C  
ATOM    934  NE2 HIS A  58       6.213  16.688 -42.078  1.00  1.01           N  
ATOM    935  H   HIS A  58       1.935  16.220 -42.681  1.00  1.01           H  
ATOM    936  HA  HIS A  58       2.702  18.436 -44.421  1.00  1.01           H  
ATOM    937 1HB  HIS A  58       3.287  15.469 -44.519  1.00  1.01           H  
ATOM    938 2HB  HIS A  58       3.971  16.630 -45.636  1.00  1.01           H  
ATOM    939  HD2 HIS A  58       4.730  15.095 -42.261  1.00  1.01           H  
ATOM    940  HE1 HIS A  58       7.231  18.509 -42.564  1.00  1.01           H  
ATOM    941  HE2 HIS A  58       6.705  16.349 -41.246  1.00  1.01           H  
ATOM    942  N   LEU A  59       0.614  16.200 -45.595  1.00  0.97           N  
ATOM    943  CA  LEU A  59      -0.315  15.852 -46.662  1.00  0.97           C  
ATOM    944  C   LEU A  59      -1.567  16.732 -46.681  1.00  0.97           C  
ATOM    945  O   LEU A  59      -2.204  16.882 -47.724  1.00  0.97           O  
ATOM    946  CB  LEU A  59      -0.696  14.386 -46.515  1.00  0.97           C  
ATOM    947  CG  LEU A  59       0.460  13.409 -46.713  1.00  0.97           C  
ATOM    948  CD1 LEU A  59       0.033  12.013 -46.314  1.00  0.97           C  
ATOM    949  CD2 LEU A  59       0.877  13.447 -48.161  1.00  0.97           C  
ATOM    950  H   LEU A  59       0.633  15.611 -44.764  1.00  0.97           H  
ATOM    951  HA  LEU A  59       0.202  15.980 -47.612  1.00  0.97           H  
ATOM    952 1HB  LEU A  59      -1.080  14.233 -45.514  1.00  0.97           H  
ATOM    953 2HB  LEU A  59      -1.473  14.148 -47.238  1.00  0.97           H  
ATOM    954  HG  LEU A  59       1.294  13.702 -46.089  1.00  0.97           H  
ATOM    955 1HD1 LEU A  59       0.867  11.326 -46.455  1.00  0.97           H  
ATOM    956 2HD1 LEU A  59      -0.261  12.014 -45.263  1.00  0.97           H  
ATOM    957 3HD1 LEU A  59      -0.805  11.698 -46.928  1.00  0.97           H  
ATOM    958 1HD2 LEU A  59       1.705  12.761 -48.323  1.00  0.97           H  
ATOM    959 2HD2 LEU A  59       0.035  13.152 -48.789  1.00  0.97           H  
ATOM    960 3HD2 LEU A  59       1.187  14.460 -48.420  1.00  0.97           H  
ATOM    961  N   GLY A  60      -1.917  17.329 -45.534  1.00  0.91           N  
ATOM    962  CA  GLY A  60      -3.113  18.158 -45.439  1.00  0.91           C  
ATOM    963  C   GLY A  60      -4.371  17.326 -45.215  1.00  0.91           C  
ATOM    964  O   GLY A  60      -5.465  17.695 -45.651  1.00  0.91           O  
ATOM    965  H   GLY A  60      -1.373  17.163 -44.691  1.00  0.91           H  
ATOM    966 1HA  GLY A  60      -2.987  18.856 -44.610  1.00  0.91           H  
ATOM    967 2HA  GLY A  60      -3.216  18.751 -46.344  1.00  0.91           H  
ATOM    968  N   LEU A  61      -4.211  16.184 -44.561  1.00  0.85           N  
ATOM    969  CA  LEU A  61      -5.334  15.293 -44.315  1.00  0.85           C  
ATOM    970  C   LEU A  61      -5.907  15.533 -42.938  1.00  0.85           C  
ATOM    971  O   LEU A  61      -5.243  15.280 -41.934  1.00  0.85           O  
ATOM    972  CB  LEU A  61      -4.871  13.855 -44.431  1.00  0.85           C  
ATOM    973  CG  LEU A  61      -4.214  13.529 -45.748  1.00  0.85           C  
ATOM    974  CD1 LEU A  61      -3.706  12.108 -45.722  1.00  0.85           C  
ATOM    975  CD2 LEU A  61      -5.192  13.745 -46.869  1.00  0.85           C  
ATOM    976  H   LEU A  61      -3.286  15.956 -44.199  1.00  0.85           H  
ATOM    977  HA  LEU A  61      -6.107  15.486 -45.055  1.00  0.85           H  
ATOM    978 1HB  LEU A  61      -4.155  13.666 -43.648  1.00  0.85           H  
ATOM    979 2HB  LEU A  61      -5.725  13.193 -44.296  1.00  0.85           H  
ATOM    980  HG  LEU A  61      -3.383  14.186 -45.893  1.00  0.85           H  
ATOM    981 1HD1 LEU A  61      -3.221  11.880 -46.670  1.00  0.85           H  
ATOM    982 2HD1 LEU A  61      -2.990  11.992 -44.911  1.00  0.85           H  
ATOM    983 3HD1 LEU A  61      -4.541  11.425 -45.570  1.00  0.85           H  
ATOM    984 1HD2 LEU A  61      -4.707  13.526 -47.821  1.00  0.85           H  
ATOM    985 2HD2 LEU A  61      -6.051  13.088 -46.737  1.00  0.85           H  
ATOM    986 3HD2 LEU A  61      -5.527  14.786 -46.865  1.00  0.85           H  
ATOM    987  N   LYS A  62      -7.144  16.023 -42.899  1.00  0.80           N  
ATOM    988  CA  LYS A  62      -7.814  16.391 -41.654  1.00  0.80           C  
ATOM    989  C   LYS A  62      -9.225  15.764 -41.559  1.00  0.80           C  
ATOM    990  O   LYS A  62     -10.214  16.416 -41.906  1.00  0.80           O  
ATOM    991  CB  LYS A  62      -7.889  17.915 -41.586  1.00  0.80           C  
ATOM    992  CG  LYS A  62      -6.532  18.598 -41.554  1.00  0.80           C  
ATOM    993  CD  LYS A  62      -6.647  20.098 -41.468  1.00  0.80           C  
ATOM    994  CE  LYS A  62      -5.275  20.750 -41.481  1.00  0.80           C  
ATOM    995  NZ  LYS A  62      -5.362  22.235 -41.395  1.00  0.80           N  
ATOM    996  H   LYS A  62      -7.614  16.188 -43.778  1.00  0.80           H  
ATOM    997  HA  LYS A  62      -7.218  16.050 -40.814  1.00  0.80           H  
ATOM    998 1HB  LYS A  62      -8.435  18.298 -42.446  1.00  0.80           H  
ATOM    999 2HB  LYS A  62      -8.416  18.202 -40.698  1.00  0.80           H  
ATOM   1000 1HG  LYS A  62      -5.990  18.248 -40.699  1.00  0.80           H  
ATOM   1001 2HG  LYS A  62      -5.965  18.349 -42.450  1.00  0.80           H  
ATOM   1002 1HD  LYS A  62      -7.242  20.475 -42.301  1.00  0.80           H  
ATOM   1003 2HD  LYS A  62      -7.139  20.363 -40.543  1.00  0.80           H  
ATOM   1004 1HE  LYS A  62      -4.694  20.379 -40.638  1.00  0.80           H  
ATOM   1005 2HE  LYS A  62      -4.768  20.478 -42.408  1.00  0.80           H  
ATOM   1006 1HZ  LYS A  62      -4.433  22.629 -41.413  1.00  0.80           H  
ATOM   1007 2HZ  LYS A  62      -5.892  22.588 -42.178  1.00  0.80           H  
ATOM   1008 3HZ  LYS A  62      -5.820  22.500 -40.534  1.00  0.80           H  
ATOM   1009  N   PRO A  63      -9.344  14.466 -41.185  1.00  0.78           N  
ATOM   1010  CA  PRO A  63     -10.565  13.657 -41.141  1.00  0.78           C  
ATOM   1011  C   PRO A  63     -11.688  14.138 -40.214  1.00  0.78           C  
ATOM   1012  O   PRO A  63     -12.833  13.706 -40.377  1.00  0.78           O  
ATOM   1013  CB  PRO A  63     -10.056  12.312 -40.606  1.00  0.78           C  
ATOM   1014  CG  PRO A  63      -8.603  12.280 -40.938  1.00  0.78           C  
ATOM   1015  CD  PRO A  63      -8.151  13.695 -40.765  1.00  0.78           C  
ATOM   1016  HA  PRO A  63     -10.945  13.538 -42.161  1.00  0.78           H  
ATOM   1017 1HB  PRO A  63     -10.248  12.243 -39.529  1.00  0.78           H  
ATOM   1018 2HB  PRO A  63     -10.615  11.492 -41.079  1.00  0.78           H  
ATOM   1019 1HG  PRO A  63      -8.075  11.590 -40.265  1.00  0.78           H  
ATOM   1020 2HG  PRO A  63      -8.453  11.906 -41.962  1.00  0.78           H  
ATOM   1021 1HD  PRO A  63      -7.930  13.889 -39.713  1.00  0.78           H  
ATOM   1022 2HD  PRO A  63      -7.301  13.835 -41.399  1.00  0.78           H  
ATOM   1023  N   PHE A  64     -11.391  14.994 -39.233  1.00  0.80           N  
ATOM   1024  CA  PHE A  64     -12.427  15.396 -38.291  1.00  0.80           C  
ATOM   1025  C   PHE A  64     -12.874  16.822 -38.580  1.00  0.80           C  
ATOM   1026  O   PHE A  64     -12.070  17.655 -38.991  1.00  0.80           O  
ATOM   1027  CB  PHE A  64     -11.851  15.301 -36.883  1.00  0.80           C  
ATOM   1028  CG  PHE A  64     -11.360  13.956 -36.557  1.00  0.80           C  
ATOM   1029  CD1 PHE A  64     -10.066  13.620 -36.906  1.00  0.80           C  
ATOM   1030  CD2 PHE A  64     -12.141  13.023 -35.935  1.00  0.80           C  
ATOM   1031  CE1 PHE A  64      -9.556  12.381 -36.637  1.00  0.80           C  
ATOM   1032  CE2 PHE A  64     -11.638  11.768 -35.661  1.00  0.80           C  
ATOM   1033  CZ  PHE A  64     -10.339  11.447 -36.012  1.00  0.80           C  
ATOM   1034  H   PHE A  64     -10.452  15.376 -39.114  1.00  0.80           H  
ATOM   1035  HA  PHE A  64     -13.282  14.728 -38.386  1.00  0.80           H  
ATOM   1036 1HB  PHE A  64     -11.027  15.993 -36.783  1.00  0.80           H  
ATOM   1037 2HB  PHE A  64     -12.602  15.566 -36.157  1.00  0.80           H  
ATOM   1038  HD1 PHE A  64      -9.446  14.361 -37.407  1.00  0.80           H  
ATOM   1039  HD2 PHE A  64     -13.168  13.277 -35.659  1.00  0.80           H  
ATOM   1040  HE1 PHE A  64      -8.529  12.144 -36.924  1.00  0.80           H  
ATOM   1041  HE2 PHE A  64     -12.268  11.029 -35.165  1.00  0.80           H  
ATOM   1042  HZ  PHE A  64      -9.942  10.456 -35.795  1.00  0.80           H  
ATOM   1043  N   ALA A  65     -14.138  17.150 -38.323  1.00  0.86           N  
ATOM   1044  CA  ALA A  65     -14.555  18.528 -38.581  1.00  0.86           C  
ATOM   1045  C   ALA A  65     -15.588  19.023 -37.590  1.00  0.86           C  
ATOM   1046  O   ALA A  65     -16.364  18.247 -37.033  1.00  0.86           O  
ATOM   1047  CB  ALA A  65     -15.117  18.648 -39.998  1.00  0.86           C  
ATOM   1048  H   ALA A  65     -14.796  16.464 -37.980  1.00  0.86           H  
ATOM   1049  HA  ALA A  65     -13.681  19.164 -38.484  1.00  0.86           H  
ATOM   1050 1HB  ALA A  65     -15.386  19.691 -40.189  1.00  0.86           H  
ATOM   1051 2HB  ALA A  65     -14.360  18.329 -40.712  1.00  0.86           H  
ATOM   1052 3HB  ALA A  65     -15.998  18.020 -40.093  1.00  0.86           H  
ATOM   1053  N   CYS A  66     -15.591  20.336 -37.394  1.00  0.96           N  
ATOM   1054  CA  CYS A  66     -16.548  20.981 -36.515  1.00  0.96           C  
ATOM   1055  C   CYS A  66     -17.865  21.315 -37.202  1.00  0.96           C  
ATOM   1056  O   CYS A  66     -17.942  22.132 -38.135  1.00  0.96           O  
ATOM   1057  CB  CYS A  66     -15.943  22.230 -35.919  1.00  0.96           C  
ATOM   1058  SG  CYS A  66     -17.031  23.108 -34.765  1.00  0.96           S  
ATOM   1059  H   CYS A  66     -14.881  20.898 -37.867  1.00  0.96           H  
ATOM   1060  HA  CYS A  66     -16.777  20.293 -35.703  1.00  0.96           H  
ATOM   1061 1HB  CYS A  66     -15.023  21.990 -35.405  1.00  0.96           H  
ATOM   1062 2HB  CYS A  66     -15.682  22.899 -36.726  1.00  0.96           H  
ATOM   1063  HG  CYS A  66     -16.250  24.183 -34.625  1.00  0.96           H  
ATOM   1064  N   ASP A  67     -18.930  20.743 -36.657  1.00  1.06           N  
ATOM   1065  CA  ASP A  67     -20.286  20.890 -37.176  1.00  1.06           C  
ATOM   1066  C   ASP A  67     -20.785  22.336 -37.215  1.00  1.06           C  
ATOM   1067  O   ASP A  67     -21.739  22.629 -37.934  1.00  1.06           O  
ATOM   1068  CB  ASP A  67     -21.256  20.049 -36.350  1.00  1.06           C  
ATOM   1069  CG  ASP A  67     -21.109  18.541 -36.585  1.00  1.06           C  
ATOM   1070  OD1 ASP A  67     -20.455  18.157 -37.524  1.00  1.06           O  
ATOM   1071  OD2 ASP A  67     -21.655  17.791 -35.811  1.00  1.06           O  
ATOM   1072  H   ASP A  67     -18.781  20.119 -35.875  1.00  1.06           H  
ATOM   1073  HA  ASP A  67     -20.294  20.512 -38.198  1.00  1.06           H  
ATOM   1074 1HB  ASP A  67     -21.103  20.257 -35.290  1.00  1.06           H  
ATOM   1075 2HB  ASP A  67     -22.278  20.342 -36.591  1.00  1.06           H  
ATOM   1076  N   GLU A  68     -20.178  23.223 -36.421  1.00  1.16           N  
ATOM   1077  CA  GLU A  68     -20.586  24.619 -36.406  1.00  1.16           C  
ATOM   1078  C   GLU A  68     -19.914  25.375 -37.554  1.00  1.16           C  
ATOM   1079  O   GLU A  68     -20.579  25.418 -38.586  1.00  1.16           O  
ATOM   1080  CB  GLU A  68     -20.196  25.283 -35.082  1.00  1.16           C  
ATOM   1081  CG  GLU A  68     -20.881  24.718 -33.833  1.00  1.16           C  
ATOM   1082  CD  GLU A  68     -22.378  24.941 -33.790  1.00  1.16           C  
ATOM   1083  OE1 GLU A  68     -22.802  26.061 -33.958  1.00  1.16           O  
ATOM   1084  OE2 GLU A  68     -23.092  23.989 -33.576  1.00  1.16           O  
ATOM   1085  H   GLU A  68     -19.401  22.926 -35.848  1.00  1.16           H  
ATOM   1086  HA  GLU A  68     -21.668  24.674 -36.538  1.00  1.16           H  
ATOM   1087 1HB  GLU A  68     -19.121  25.208 -34.938  1.00  1.16           H  
ATOM   1088 2HB  GLU A  68     -20.431  26.344 -35.131  1.00  1.16           H  
ATOM   1089 1HG  GLU A  68     -20.684  23.647 -33.790  1.00  1.16           H  
ATOM   1090 2HG  GLU A  68     -20.426  25.175 -32.958  1.00  1.16           H  
ATOM   1091  N   CYS A  69     -18.612  25.086 -37.661  1.00  1.21           N  
ATOM   1092  CA  CYS A  69     -17.849  26.176 -38.254  1.00  1.21           C  
ATOM   1093  C   CYS A  69     -17.078  25.687 -39.468  1.00  1.21           C  
ATOM   1094  O   CYS A  69     -16.517  26.481 -40.222  1.00  1.21           O  
ATOM   1095  CB  CYS A  69     -16.892  26.807 -37.250  1.00  1.21           C  
ATOM   1096  SG  CYS A  69     -15.549  25.749 -36.789  1.00  1.21           S  
ATOM   1097  H   CYS A  69     -18.401  24.183 -38.094  1.00  1.21           H  
ATOM   1098  HA  CYS A  69     -18.547  26.947 -38.580  1.00  1.21           H  
ATOM   1099 1HB  CYS A  69     -16.473  27.721 -37.669  1.00  1.21           H  
ATOM   1100 2HB  CYS A  69     -17.437  27.076 -36.345  1.00  1.21           H  
ATOM   1101  HG  CYS A  69     -14.935  26.604 -35.973  1.00  1.21           H  
ATOM   1102  N   GLY A  70     -17.042  24.370 -39.646  1.00  1.23           N  
ATOM   1103  CA  GLY A  70     -16.339  23.746 -40.767  1.00  1.23           C  
ATOM   1104  C   GLY A  70     -14.826  23.559 -40.586  1.00  1.23           C  
ATOM   1105  O   GLY A  70     -14.153  23.063 -41.491  1.00  1.23           O  
ATOM   1106  H   GLY A  70     -17.515  23.758 -38.983  1.00  1.23           H  
ATOM   1107 1HA  GLY A  70     -16.792  22.771 -40.952  1.00  1.23           H  
ATOM   1108 2HA  GLY A  70     -16.518  24.339 -41.662  1.00  1.23           H  
ATOM   1109  N   MET A  71     -14.277  23.952 -39.442  1.00  1.22           N  
ATOM   1110  CA  MET A  71     -12.838  23.814 -39.245  1.00  1.22           C  
ATOM   1111  C   MET A  71     -12.472  22.347 -39.209  1.00  1.22           C  
ATOM   1112  O   MET A  71     -13.167  21.540 -38.582  1.00  1.22           O  
ATOM   1113  CB  MET A  71     -12.370  24.523 -37.978  1.00  1.22           C  
ATOM   1114  CG  MET A  71     -10.870  24.506 -37.780  1.00  1.22           C  
ATOM   1115  SD  MET A  71     -10.338  25.485 -36.381  1.00  1.22           S  
ATOM   1116  CE  MET A  71      -8.598  25.097 -36.390  1.00  1.22           C  
ATOM   1117  H   MET A  71     -14.856  24.362 -38.725  1.00  1.22           H  
ATOM   1118  HA  MET A  71     -12.325  24.262 -40.096  1.00  1.22           H  
ATOM   1119 1HB  MET A  71     -12.687  25.563 -38.005  1.00  1.22           H  
ATOM   1120 2HB  MET A  71     -12.830  24.062 -37.103  1.00  1.22           H  
ATOM   1121 1HG  MET A  71     -10.525  23.482 -37.633  1.00  1.22           H  
ATOM   1122 2HG  MET A  71     -10.384  24.894 -38.673  1.00  1.22           H  
ATOM   1123 1HE  MET A  71      -8.103  25.619 -35.572  1.00  1.22           H  
ATOM   1124 2HE  MET A  71      -8.462  24.023 -36.274  1.00  1.22           H  
ATOM   1125 3HE  MET A  71      -8.162  25.410 -37.339  1.00  1.22           H  
ATOM   1126  N   ARG A  72     -11.386  21.994 -39.894  1.00  1.20           N  
ATOM   1127  CA  ARG A  72     -10.964  20.603 -39.937  1.00  1.20           C  
ATOM   1128  C   ARG A  72      -9.741  20.338 -39.071  1.00  1.20           C  
ATOM   1129  O   ARG A  72      -8.851  21.185 -38.946  1.00  1.20           O  
ATOM   1130  CB  ARG A  72     -10.713  20.178 -41.366  1.00  1.20           C  
ATOM   1131  CG  ARG A  72     -11.930  20.239 -42.242  1.00  1.20           C  
ATOM   1132  CD  ARG A  72     -11.652  19.795 -43.625  1.00  1.20           C  
ATOM   1133  NE  ARG A  72     -11.277  18.392 -43.673  1.00  1.20           N  
ATOM   1134  CZ  ARG A  72     -11.127  17.666 -44.785  1.00  1.20           C  
ATOM   1135  NH1 ARG A  72     -11.328  18.184 -45.978  1.00  1.20           N  
ATOM   1136  NH2 ARG A  72     -10.780  16.415 -44.638  1.00  1.20           N  
ATOM   1137  H   ARG A  72     -10.863  22.695 -40.396  1.00  1.20           H  
ATOM   1138  HA  ARG A  72     -11.776  19.995 -39.562  1.00  1.20           H  
ATOM   1139 1HB  ARG A  72      -9.919  20.765 -41.815  1.00  1.20           H  
ATOM   1140 2HB  ARG A  72     -10.418  19.141 -41.367  1.00  1.20           H  
ATOM   1141 1HG  ARG A  72     -12.693  19.593 -41.821  1.00  1.20           H  
ATOM   1142 2HG  ARG A  72     -12.304  21.264 -42.276  1.00  1.20           H  
ATOM   1143 1HD  ARG A  72     -12.542  19.930 -44.237  1.00  1.20           H  
ATOM   1144 2HD  ARG A  72     -10.833  20.380 -44.035  1.00  1.20           H  
ATOM   1145  HE  ARG A  72     -11.065  17.900 -42.788  1.00  1.20           H  
ATOM   1146 1HH1 ARG A  72     -11.598  19.153 -46.067  1.00  1.20           H  
ATOM   1147 2HH1 ARG A  72     -11.212  17.614 -46.803  1.00  1.20           H  
ATOM   1148 1HH2 ARG A  72     -10.647  16.084 -43.677  1.00  1.20           H  
ATOM   1149 2HH2 ARG A  72     -10.657  15.811 -45.433  1.00  1.20           H  
ATOM   1150  N   PHE A  73      -9.717  19.139 -38.493  1.00  1.19           N  
ATOM   1151  CA  PHE A  73      -8.675  18.678 -37.586  1.00  1.19           C  
ATOM   1152  C   PHE A  73      -8.114  17.302 -37.934  1.00  1.19           C  
ATOM   1153  O   PHE A  73      -8.781  16.456 -38.539  1.00  1.19           O  
ATOM   1154  CB  PHE A  73      -9.241  18.643 -36.174  1.00  1.19           C  
ATOM   1155  CG  PHE A  73      -9.686  19.953 -35.677  1.00  1.19           C  
ATOM   1156  CD1 PHE A  73     -10.951  20.417 -35.972  1.00  1.19           C  
ATOM   1157  CD2 PHE A  73      -8.863  20.720 -34.898  1.00  1.19           C  
ATOM   1158  CE1 PHE A  73     -11.365  21.626 -35.514  1.00  1.19           C  
ATOM   1159  CE2 PHE A  73      -9.283  21.923 -34.433  1.00  1.19           C  
ATOM   1160  CZ  PHE A  73     -10.528  22.370 -34.751  1.00  1.19           C  
ATOM   1161  H   PHE A  73     -10.499  18.519 -38.685  1.00  1.19           H  
ATOM   1162  HA  PHE A  73      -7.855  19.395 -37.620  1.00  1.19           H  
ATOM   1163 1HB  PHE A  73     -10.091  17.973 -36.141  1.00  1.19           H  
ATOM   1164 2HB  PHE A  73      -8.494  18.253 -35.485  1.00  1.19           H  
ATOM   1165  HD1 PHE A  73     -11.617  19.810 -36.590  1.00  1.19           H  
ATOM   1166  HD2 PHE A  73      -7.868  20.356 -34.656  1.00  1.19           H  
ATOM   1167  HE1 PHE A  73     -12.361  21.999 -35.760  1.00  1.19           H  
ATOM   1168  HE2 PHE A  73      -8.626  22.536 -33.818  1.00  1.19           H  
ATOM   1169  HZ  PHE A  73     -10.842  23.324 -34.398  1.00  1.19           H  
ATOM   1170  N   THR A  74      -6.885  17.062 -37.489  1.00  1.19           N  
ATOM   1171  CA  THR A  74      -6.236  15.768 -37.666  1.00  1.19           C  
ATOM   1172  C   THR A  74      -6.561  14.779 -36.539  1.00  1.19           C  
ATOM   1173  O   THR A  74      -6.255  13.589 -36.649  1.00  1.19           O  
ATOM   1174  CB  THR A  74      -4.709  15.938 -37.748  1.00  1.19           C  
ATOM   1175  OG1 THR A  74      -4.221  16.512 -36.528  1.00  1.19           O  
ATOM   1176  CG2 THR A  74      -4.325  16.829 -38.902  1.00  1.19           C  
ATOM   1177  H   THR A  74      -6.380  17.801 -37.019  1.00  1.19           H  
ATOM   1178  HA  THR A  74      -6.578  15.340 -38.603  1.00  1.19           H  
ATOM   1179  HB  THR A  74      -4.249  14.959 -37.889  1.00  1.19           H  
ATOM   1180  HG1 THR A  74      -3.257  16.541 -36.554  1.00  1.19           H  
ATOM   1181 1HG2 THR A  74      -3.238  16.926 -38.944  1.00  1.19           H  
ATOM   1182 2HG2 THR A  74      -4.681  16.392 -39.827  1.00  1.19           H  
ATOM   1183 3HG2 THR A  74      -4.773  17.808 -38.761  1.00  1.19           H  
ATOM   1184  N   ARG A  75      -7.164  15.282 -35.460  1.00  1.18           N  
ATOM   1185  CA  ARG A  75      -7.458  14.481 -34.276  1.00  1.18           C  
ATOM   1186  C   ARG A  75      -8.746  14.955 -33.575  1.00  1.18           C  
ATOM   1187  O   ARG A  75      -8.926  16.158 -33.332  1.00  1.18           O  
ATOM   1188  CB  ARG A  75      -6.261  14.561 -33.322  1.00  1.18           C  
ATOM   1189  CG  ARG A  75      -6.309  13.704 -32.072  1.00  1.18           C  
ATOM   1190  CD  ARG A  75      -5.067  13.880 -31.245  1.00  1.18           C  
ATOM   1191  NE  ARG A  75      -5.126  13.135 -29.990  1.00  1.18           N  
ATOM   1192  CZ  ARG A  75      -4.267  13.298 -28.959  1.00  1.18           C  
ATOM   1193  NH1 ARG A  75      -3.294  14.178 -29.041  1.00  1.18           N  
ATOM   1194  NH2 ARG A  75      -4.405  12.573 -27.863  1.00  1.18           N  
ATOM   1195  H   ARG A  75      -7.397  16.261 -35.464  1.00  1.18           H  
ATOM   1196  HA  ARG A  75      -7.592  13.445 -34.584  1.00  1.18           H  
ATOM   1197 1HB  ARG A  75      -5.357  14.287 -33.867  1.00  1.18           H  
ATOM   1198 2HB  ARG A  75      -6.137  15.595 -32.998  1.00  1.18           H  
ATOM   1199 1HG  ARG A  75      -7.147  13.979 -31.481  1.00  1.18           H  
ATOM   1200 2HG  ARG A  75      -6.391  12.654 -32.354  1.00  1.18           H  
ATOM   1201 1HD  ARG A  75      -4.203  13.528 -31.810  1.00  1.18           H  
ATOM   1202 2HD  ARG A  75      -4.939  14.937 -31.007  1.00  1.18           H  
ATOM   1203  HE  ARG A  75      -5.857  12.445 -29.885  1.00  1.18           H  
ATOM   1204 1HH1 ARG A  75      -3.184  14.734 -29.875  1.00  1.18           H  
ATOM   1205 2HH1 ARG A  75      -2.655  14.298 -28.267  1.00  1.18           H  
ATOM   1206 1HH2 ARG A  75      -5.153  11.896 -27.794  1.00  1.18           H  
ATOM   1207 2HH2 ARG A  75      -3.765  12.696 -27.092  1.00  1.18           H  
ATOM   1208  N   GLN A  76      -9.587  13.990 -33.170  1.00  1.16           N  
ATOM   1209  CA  GLN A  76     -10.851  14.248 -32.453  1.00  1.16           C  
ATOM   1210  C   GLN A  76     -10.634  15.060 -31.177  1.00  1.16           C  
ATOM   1211  O   GLN A  76     -11.465  15.884 -30.795  1.00  1.16           O  
ATOM   1212  CB  GLN A  76     -11.517  12.919 -32.082  1.00  1.16           C  
ATOM   1213  CG  GLN A  76     -12.899  13.009 -31.396  1.00  1.16           C  
ATOM   1214  CD  GLN A  76     -14.041  13.566 -32.263  1.00  1.16           C  
ATOM   1215  OE1 GLN A  76     -14.269  13.122 -33.389  1.00  1.16           O  
ATOM   1216  NE2 GLN A  76     -14.797  14.512 -31.709  1.00  1.16           N  
ATOM   1217  H   GLN A  76      -9.364  13.032 -33.408  1.00  1.16           H  
ATOM   1218  HA  GLN A  76     -11.511  14.808 -33.116  1.00  1.16           H  
ATOM   1219 1HB  GLN A  76     -11.638  12.314 -32.964  1.00  1.16           H  
ATOM   1220 2HB  GLN A  76     -10.861  12.367 -31.409  1.00  1.16           H  
ATOM   1221 1HG  GLN A  76     -13.185  12.008 -31.077  1.00  1.16           H  
ATOM   1222 2HG  GLN A  76     -12.800  13.656 -30.522  1.00  1.16           H  
ATOM   1223 1HE2 GLN A  76     -15.587  14.881 -32.205  1.00  1.16           H  
ATOM   1224 2HE2 GLN A  76     -14.599  14.829 -30.777  1.00  1.16           H  
ATOM   1225  N   TYR A  77      -9.522  14.817 -30.506  1.00  1.12           N  
ATOM   1226  CA  TYR A  77      -9.188  15.548 -29.291  1.00  1.12           C  
ATOM   1227  C   TYR A  77      -9.133  17.052 -29.553  1.00  1.12           C  
ATOM   1228  O   TYR A  77      -9.743  17.834 -28.822  1.00  1.12           O  
ATOM   1229  CB  TYR A  77      -7.864  15.070 -28.701  1.00  1.12           C  
ATOM   1230  CG  TYR A  77      -7.450  15.865 -27.526  1.00  1.12           C  
ATOM   1231  CD1 TYR A  77      -8.023  15.632 -26.288  1.00  1.12           C  
ATOM   1232  CD2 TYR A  77      -6.506  16.854 -27.685  1.00  1.12           C  
ATOM   1233  CE1 TYR A  77      -7.657  16.408 -25.209  1.00  1.12           C  
ATOM   1234  CE2 TYR A  77      -6.145  17.623 -26.621  1.00  1.12           C  
ATOM   1235  CZ  TYR A  77      -6.717  17.413 -25.384  1.00  1.12           C  
ATOM   1236  OH  TYR A  77      -6.374  18.225 -24.332  1.00  1.12           O  
ATOM   1237  H   TYR A  77      -8.892  14.117 -30.855  1.00  1.12           H  
ATOM   1238  HA  TYR A  77      -9.975  15.369 -28.559  1.00  1.12           H  
ATOM   1239 1HB  TYR A  77      -7.934  14.022 -28.409  1.00  1.12           H  
ATOM   1240 2HB  TYR A  77      -7.088  15.163 -29.443  1.00  1.12           H  
ATOM   1241  HD1 TYR A  77      -8.771  14.849 -26.172  1.00  1.12           H  
ATOM   1242  HD2 TYR A  77      -6.064  17.029 -28.662  1.00  1.12           H  
ATOM   1243  HE1 TYR A  77      -8.113  16.242 -24.233  1.00  1.12           H  
ATOM   1244  HE2 TYR A  77      -5.414  18.416 -26.747  1.00  1.12           H  
ATOM   1245  HH  TYR A  77      -6.294  19.148 -24.667  1.00  1.12           H  
ATOM   1246  N   ARG A  78      -8.396  17.467 -30.588  1.00  1.06           N  
ATOM   1247  CA  ARG A  78      -8.259  18.892 -30.874  1.00  1.06           C  
ATOM   1248  C   ARG A  78      -9.608  19.461 -31.297  1.00  1.06           C  
ATOM   1249  O   ARG A  78      -9.971  20.586 -30.936  1.00  1.06           O  
ATOM   1250  CB  ARG A  78      -7.214  19.131 -31.937  1.00  1.06           C  
ATOM   1251  CG  ARG A  78      -5.804  18.738 -31.530  1.00  1.06           C  
ATOM   1252  CD  ARG A  78      -5.311  19.540 -30.373  1.00  1.06           C  
ATOM   1253  NE  ARG A  78      -3.921  19.239 -30.060  1.00  1.06           N  
ATOM   1254  CZ  ARG A  78      -3.267  19.647 -28.950  1.00  1.06           C  
ATOM   1255  NH1 ARG A  78      -3.878  20.364 -28.027  1.00  1.06           N  
ATOM   1256  NH2 ARG A  78      -1.994  19.322 -28.789  1.00  1.06           N  
ATOM   1257  H   ARG A  78      -7.939  16.790 -31.187  1.00  1.06           H  
ATOM   1258  HA  ARG A  78      -7.938  19.399 -29.958  1.00  1.06           H  
ATOM   1259 1HB  ARG A  78      -7.478  18.562 -32.832  1.00  1.06           H  
ATOM   1260 2HB  ARG A  78      -7.205  20.187 -32.207  1.00  1.06           H  
ATOM   1261 1HG  ARG A  78      -5.799  17.685 -31.240  1.00  1.06           H  
ATOM   1262 2HG  ARG A  78      -5.125  18.884 -32.371  1.00  1.06           H  
ATOM   1263 1HD  ARG A  78      -5.387  20.601 -30.607  1.00  1.06           H  
ATOM   1264 2HD  ARG A  78      -5.917  19.327 -29.492  1.00  1.06           H  
ATOM   1265  HE  ARG A  78      -3.402  18.697 -30.733  1.00  1.06           H  
ATOM   1266 1HH1 ARG A  78      -4.875  20.617 -28.123  1.00  1.06           H  
ATOM   1267 2HH1 ARG A  78      -3.377  20.656 -27.204  1.00  1.06           H  
ATOM   1268 1HH2 ARG A  78      -1.519  18.774 -29.495  1.00  1.06           H  
ATOM   1269 2HH2 ARG A  78      -1.496  19.623 -27.965  1.00  1.06           H  
ATOM   1270  N   LEU A  79     -10.382  18.651 -32.026  1.00  1.00           N  
ATOM   1271  CA  LEU A  79     -11.726  19.070 -32.395  1.00  1.00           C  
ATOM   1272  C   LEU A  79     -12.541  19.326 -31.140  1.00  1.00           C  
ATOM   1273  O   LEU A  79     -13.235  20.340 -31.041  1.00  1.00           O  
ATOM   1274  CB  LEU A  79     -12.422  18.031 -33.274  1.00  1.00           C  
ATOM   1275  CG  LEU A  79     -13.868  18.342 -33.576  1.00  1.00           C  
ATOM   1276  CD1 LEU A  79     -13.993  19.631 -34.262  1.00  1.00           C  
ATOM   1277  CD2 LEU A  79     -14.453  17.255 -34.434  1.00  1.00           C  
ATOM   1278  H   LEU A  79     -10.023  17.743 -32.328  1.00  1.00           H  
ATOM   1279  HA  LEU A  79     -11.658  19.995 -32.953  1.00  1.00           H  
ATOM   1280 1HB  LEU A  79     -11.883  17.946 -34.214  1.00  1.00           H  
ATOM   1281 2HB  LEU A  79     -12.399  17.071 -32.776  1.00  1.00           H  
ATOM   1282  HG  LEU A  79     -14.394  18.411 -32.658  1.00  1.00           H  
ATOM   1283 1HD1 LEU A  79     -15.034  19.806 -34.416  1.00  1.00           H  
ATOM   1284 2HD1 LEU A  79     -13.574  20.425 -33.646  1.00  1.00           H  
ATOM   1285 3HD1 LEU A  79     -13.482  19.587 -35.205  1.00  1.00           H  
ATOM   1286 1HD2 LEU A  79     -15.503  17.478 -34.630  1.00  1.00           H  
ATOM   1287 2HD2 LEU A  79     -13.914  17.216 -35.368  1.00  1.00           H  
ATOM   1288 3HD2 LEU A  79     -14.374  16.297 -33.922  1.00  1.00           H  
ATOM   1289  N   THR A  80     -12.467  18.416 -30.178  1.00  0.95           N  
ATOM   1290  CA  THR A  80     -13.208  18.535 -28.938  1.00  0.95           C  
ATOM   1291  C   THR A  80     -12.842  19.829 -28.213  1.00  0.95           C  
ATOM   1292  O   THR A  80     -13.723  20.568 -27.757  1.00  0.95           O  
ATOM   1293  CB  THR A  80     -12.950  17.317 -28.037  1.00  0.95           C  
ATOM   1294  OG1 THR A  80     -13.367  16.125 -28.729  1.00  0.95           O  
ATOM   1295  CG2 THR A  80     -13.727  17.465 -26.737  1.00  0.95           C  
ATOM   1296  H   THR A  80     -11.882  17.593 -30.319  1.00  0.95           H  
ATOM   1297  HA  THR A  80     -14.265  18.573 -29.167  1.00  0.95           H  
ATOM   1298  HB  THR A  80     -11.894  17.244 -27.811  1.00  0.95           H  
ATOM   1299  HG1 THR A  80     -12.781  16.018 -29.523  1.00  0.95           H  
ATOM   1300 1HG2 THR A  80     -13.543  16.598 -26.105  1.00  0.95           H  
ATOM   1301 2HG2 THR A  80     -13.400  18.369 -26.222  1.00  0.95           H  
ATOM   1302 3HG2 THR A  80     -14.791  17.535 -26.959  1.00  0.95           H  
ATOM   1303  N   GLU A  81     -11.541  20.136 -28.139  1.00  0.92           N  
ATOM   1304  CA  GLU A  81     -11.117  21.367 -27.476  1.00  0.92           C  
ATOM   1305  C   GLU A  81     -11.716  22.590 -28.178  1.00  0.92           C  
ATOM   1306  O   GLU A  81     -12.129  23.555 -27.533  1.00  0.92           O  
ATOM   1307  CB  GLU A  81      -9.588  21.484 -27.456  1.00  0.92           C  
ATOM   1308  CG  GLU A  81      -8.863  20.528 -26.528  1.00  0.92           C  
ATOM   1309  CD  GLU A  81      -7.363  20.701 -26.603  1.00  0.92           C  
ATOM   1310  OE1 GLU A  81      -6.848  20.950 -27.675  1.00  0.92           O  
ATOM   1311  OE2 GLU A  81      -6.720  20.668 -25.564  1.00  0.92           O  
ATOM   1312  H   GLU A  81     -10.854  19.485 -28.524  1.00  0.92           H  
ATOM   1313  HA  GLU A  81     -11.481  21.347 -26.449  1.00  0.92           H  
ATOM   1314 1HB  GLU A  81      -9.206  21.311 -28.461  1.00  0.92           H  
ATOM   1315 2HB  GLU A  81      -9.311  22.498 -27.171  1.00  0.92           H  
ATOM   1316 1HG  GLU A  81      -9.197  20.695 -25.503  1.00  0.92           H  
ATOM   1317 2HG  GLU A  81      -9.121  19.504 -26.806  1.00  0.92           H  
ATOM   1318  N   HIS A  82     -11.787  22.528 -29.505  1.00  0.91           N  
ATOM   1319  CA  HIS A  82     -12.371  23.585 -30.317  1.00  0.91           C  
ATOM   1320  C   HIS A  82     -13.883  23.706 -30.049  1.00  0.91           C  
ATOM   1321  O   HIS A  82     -14.410  24.801 -29.830  1.00  0.91           O  
ATOM   1322  CB  HIS A  82     -12.078  23.328 -31.797  1.00  0.91           C  
ATOM   1323  CG  HIS A  82     -12.530  24.411 -32.713  1.00  0.91           C  
ATOM   1324  ND1 HIS A  82     -11.923  25.650 -32.760  1.00  0.91           N  
ATOM   1325  CD2 HIS A  82     -13.500  24.431 -33.641  1.00  0.91           C  
ATOM   1326  CE1 HIS A  82     -12.515  26.391 -33.673  1.00  0.91           C  
ATOM   1327  NE2 HIS A  82     -13.482  25.679 -34.223  1.00  0.91           N  
ATOM   1328  H   HIS A  82     -11.391  21.714 -29.979  1.00  0.91           H  
ATOM   1329  HA  HIS A  82     -11.915  24.534 -30.051  1.00  0.91           H  
ATOM   1330 1HB  HIS A  82     -11.006  23.184 -31.924  1.00  0.91           H  
ATOM   1331 2HB  HIS A  82     -12.560  22.416 -32.116  1.00  0.91           H  
ATOM   1332  HD1 HIS A  82     -11.147  25.951 -32.204  1.00  0.91           H  
ATOM   1333  HD2 HIS A  82     -14.214  23.687 -33.954  1.00  0.91           H  
ATOM   1334  HE1 HIS A  82     -12.178  27.409 -33.860  1.00  0.91           H  
ATOM   1335  N   MET A  83     -14.588  22.575 -30.024  1.00  0.93           N  
ATOM   1336  CA  MET A  83     -16.037  22.596 -29.831  1.00  0.93           C  
ATOM   1337  C   MET A  83     -16.397  23.218 -28.479  1.00  0.93           C  
ATOM   1338  O   MET A  83     -17.437  23.879 -28.361  1.00  0.93           O  
ATOM   1339  CB  MET A  83     -16.621  21.192 -29.955  1.00  0.93           C  
ATOM   1340  CG  MET A  83     -16.584  20.623 -31.394  1.00  0.93           C  
ATOM   1341  SD  MET A  83     -17.501  19.069 -31.595  1.00  0.93           S  
ATOM   1342  CE  MET A  83     -16.567  17.880 -30.611  1.00  0.93           C  
ATOM   1343  H   MET A  83     -14.111  21.692 -30.188  1.00  0.93           H  
ATOM   1344  HA  MET A  83     -16.479  23.212 -30.606  1.00  0.93           H  
ATOM   1345 1HB  MET A  83     -16.055  20.513 -29.317  1.00  0.93           H  
ATOM   1346 2HB  MET A  83     -17.652  21.190 -29.612  1.00  0.93           H  
ATOM   1347 1HG  MET A  83     -17.009  21.359 -32.073  1.00  0.93           H  
ATOM   1348 2HG  MET A  83     -15.562  20.456 -31.691  1.00  0.93           H  
ATOM   1349 1HE  MET A  83     -17.046  16.906 -30.670  1.00  0.93           H  
ATOM   1350 2HE  MET A  83     -15.558  17.799 -30.968  1.00  0.93           H  
ATOM   1351 3HE  MET A  83     -16.554  18.208 -29.572  1.00  0.93           H  
ATOM   1352  N   ARG A  84     -15.519  23.071 -27.473  1.00  0.96           N  
ATOM   1353  CA  ARG A  84     -15.772  23.679 -26.167  1.00  0.96           C  
ATOM   1354  C   ARG A  84     -15.876  25.199 -26.302  1.00  0.96           C  
ATOM   1355  O   ARG A  84     -16.640  25.839 -25.571  1.00  0.96           O  
ATOM   1356  CB  ARG A  84     -14.648  23.390 -25.185  1.00  0.96           C  
ATOM   1357  CG  ARG A  84     -14.543  21.966 -24.690  1.00  0.96           C  
ATOM   1358  CD  ARG A  84     -13.343  21.786 -23.814  1.00  0.96           C  
ATOM   1359  NE  ARG A  84     -13.158  20.395 -23.457  1.00  0.96           N  
ATOM   1360  CZ  ARG A  84     -12.015  19.860 -22.981  1.00  0.96           C  
ATOM   1361  NH1 ARG A  84     -10.944  20.604 -22.769  1.00  0.96           N  
ATOM   1362  NH2 ARG A  84     -11.965  18.562 -22.727  1.00  0.96           N  
ATOM   1363  H   ARG A  84     -14.692  22.485 -27.612  1.00  0.96           H  
ATOM   1364  HA  ARG A  84     -16.702  23.285 -25.767  1.00  0.96           H  
ATOM   1365 1HB  ARG A  84     -13.698  23.650 -25.633  1.00  0.96           H  
ATOM   1366 2HB  ARG A  84     -14.772  24.023 -24.305  1.00  0.96           H  
ATOM   1367 1HG  ARG A  84     -15.433  21.720 -24.103  1.00  0.96           H  
ATOM   1368 2HG  ARG A  84     -14.467  21.289 -25.532  1.00  0.96           H  
ATOM   1369 1HD  ARG A  84     -12.449  22.134 -24.332  1.00  0.96           H  
ATOM   1370 2HD  ARG A  84     -13.475  22.362 -22.895  1.00  0.96           H  
ATOM   1371  HE  ARG A  84     -13.945  19.774 -23.598  1.00  0.96           H  
ATOM   1372 1HH1 ARG A  84     -10.945  21.623 -22.929  1.00  0.96           H  
ATOM   1373 2HH1 ARG A  84     -10.099  20.170 -22.426  1.00  0.96           H  
ATOM   1374 1HH2 ARG A  84     -12.778  17.982 -22.885  1.00  0.96           H  
ATOM   1375 2HH2 ARG A  84     -11.113  18.151 -22.372  1.00  0.96           H  
ATOM   1376  N   VAL A  85     -15.116  25.783 -27.238  1.00  0.98           N  
ATOM   1377  CA  VAL A  85     -15.091  27.227 -27.432  1.00  0.98           C  
ATOM   1378  C   VAL A  85     -16.436  27.687 -27.935  1.00  0.98           C  
ATOM   1379  O   VAL A  85     -16.989  28.683 -27.463  1.00  0.98           O  
ATOM   1380  CB  VAL A  85     -14.012  27.629 -28.458  1.00  0.98           C  
ATOM   1381  CG1 VAL A  85     -14.113  29.108 -28.763  1.00  0.98           C  
ATOM   1382  CG2 VAL A  85     -12.647  27.248 -27.909  1.00  0.98           C  
ATOM   1383  H   VAL A  85     -14.552  25.210 -27.861  1.00  0.98           H  
ATOM   1384  HA  VAL A  85     -14.878  27.708 -26.478  1.00  0.98           H  
ATOM   1385  HB  VAL A  85     -14.188  27.112 -29.391  1.00  0.98           H  
ATOM   1386 1HG1 VAL A  85     -13.360  29.379 -29.501  1.00  0.98           H  
ATOM   1387 2HG1 VAL A  85     -15.105  29.325 -29.162  1.00  0.98           H  
ATOM   1388 3HG1 VAL A  85     -13.952  29.683 -27.852  1.00  0.98           H  
ATOM   1389 1HG2 VAL A  85     -11.876  27.512 -28.630  1.00  0.98           H  
ATOM   1390 2HG2 VAL A  85     -12.468  27.776 -26.972  1.00  0.98           H  
ATOM   1391 3HG2 VAL A  85     -12.624  26.168 -27.730  1.00  0.98           H  
ATOM   1392  N   HIS A  86     -16.982  26.919 -28.867  1.00  0.97           N  
ATOM   1393  CA  HIS A  86     -18.273  27.246 -29.461  1.00  0.97           C  
ATOM   1394  C   HIS A  86     -19.398  27.029 -28.453  1.00  0.97           C  
ATOM   1395  O   HIS A  86     -20.389  27.763 -28.447  1.00  0.97           O  
ATOM   1396  CB  HIS A  86     -18.517  26.382 -30.695  1.00  0.97           C  
ATOM   1397  CG  HIS A  86     -17.589  26.696 -31.821  1.00  0.97           C  
ATOM   1398  ND1 HIS A  86     -17.684  27.847 -32.579  1.00  0.97           N  
ATOM   1399  CD2 HIS A  86     -16.525  26.022 -32.295  1.00  0.97           C  
ATOM   1400  CE1 HIS A  86     -16.713  27.850 -33.477  1.00  0.97           C  
ATOM   1401  NE2 HIS A  86     -16.002  26.755 -33.315  1.00  0.97           N  
ATOM   1402  H   HIS A  86     -16.446  26.106 -29.186  1.00  0.97           H  
ATOM   1403  HA  HIS A  86     -18.286  28.293 -29.761  1.00  0.97           H  
ATOM   1404 1HB  HIS A  86     -18.394  25.330 -30.431  1.00  0.97           H  
ATOM   1405 2HB  HIS A  86     -19.542  26.518 -31.039  1.00  0.97           H  
ATOM   1406  HD2 HIS A  86     -16.140  25.076 -31.931  1.00  0.97           H  
ATOM   1407  HE1 HIS A  86     -16.526  28.626 -34.216  1.00  0.97           H  
ATOM   1408  HE2 HIS A  86     -15.172  26.464 -33.840  1.00  0.97           H  
ATOM   1409  N   SER A  87     -19.225  26.031 -27.580  1.00  0.94           N  
ATOM   1410  CA  SER A  87     -20.207  25.733 -26.548  1.00  0.94           C  
ATOM   1411  C   SER A  87     -20.077  26.678 -25.350  1.00  0.94           C  
ATOM   1412  O   SER A  87     -21.034  26.863 -24.595  1.00  0.94           O  
ATOM   1413  CB  SER A  87     -20.032  24.308 -26.062  1.00  0.94           C  
ATOM   1414  OG  SER A  87     -20.274  23.389 -27.093  1.00  0.94           O  
ATOM   1415  H   SER A  87     -18.404  25.434 -27.665  1.00  0.94           H  
ATOM   1416  HA  SER A  87     -21.203  25.849 -26.973  1.00  0.94           H  
ATOM   1417 1HB  SER A  87     -19.017  24.178 -25.685  1.00  0.94           H  
ATOM   1418 2HB  SER A  87     -20.712  24.120 -25.235  1.00  0.94           H  
ATOM   1419  HG  SER A  87     -19.539  23.503 -27.722  1.00  0.94           H  
ATOM   1420  N   GLY A  88     -18.895  27.278 -25.177  1.00  0.90           N  
ATOM   1421  CA  GLY A  88     -18.619  28.159 -24.050  1.00  0.90           C  
ATOM   1422  C   GLY A  88     -18.305  27.359 -22.786  1.00  0.90           C  
ATOM   1423  O   GLY A  88     -18.473  27.853 -21.668  1.00  0.90           O  
ATOM   1424  H   GLY A  88     -18.135  27.078 -25.820  1.00  0.90           H  
ATOM   1425 1HA  GLY A  88     -17.771  28.797 -24.301  1.00  0.90           H  
ATOM   1426 2HA  GLY A  88     -19.475  28.809 -23.877  1.00  0.90           H  
ATOM   1427  N   GLU A  89     -17.894  26.103 -22.964  1.00  0.85           N  
ATOM   1428  CA  GLU A  89     -17.609  25.231 -21.833  1.00  0.85           C  
ATOM   1429  C   GLU A  89     -16.198  25.480 -21.330  1.00  0.85           C  
ATOM   1430  O   GLU A  89     -15.246  25.460 -22.108  1.00  0.85           O  
ATOM   1431  CB  GLU A  89     -17.764  23.759 -22.224  1.00  0.85           C  
ATOM   1432  CG  GLU A  89     -17.645  22.770 -21.055  1.00  0.85           C  
ATOM   1433  CD  GLU A  89     -17.761  21.325 -21.475  1.00  0.85           C  
ATOM   1434  OE1 GLU A  89     -17.868  21.073 -22.653  1.00  0.85           O  
ATOM   1435  OE2 GLU A  89     -17.741  20.473 -20.617  1.00  0.85           O  
ATOM   1436  H   GLU A  89     -17.729  25.780 -23.915  1.00  0.85           H  
ATOM   1437  HA  GLU A  89     -18.308  25.458 -21.029  1.00  0.85           H  
ATOM   1438 1HB  GLU A  89     -18.737  23.612 -22.695  1.00  0.85           H  
ATOM   1439 2HB  GLU A  89     -17.006  23.503 -22.960  1.00  0.85           H  
ATOM   1440 1HG  GLU A  89     -16.716  22.908 -20.549  1.00  0.85           H  
ATOM   1441 2HG  GLU A  89     -18.439  22.993 -20.342  1.00  0.85           H  
ATOM   1442  N   LYS A  90     -16.074  25.694 -20.029  1.00  0.81           N  
ATOM   1443  CA  LYS A  90     -14.787  25.951 -19.402  1.00  0.81           C  
ATOM   1444  C   LYS A  90     -14.610  25.045 -18.178  1.00  0.81           C  
ATOM   1445  O   LYS A  90     -14.824  25.501 -17.055  1.00  0.81           O  
ATOM   1446  CB  LYS A  90     -14.699  27.416 -18.991  1.00  0.81           C  
ATOM   1447  CG  LYS A  90     -14.768  28.390 -20.134  1.00  0.81           C  
ATOM   1448  CD  LYS A  90     -14.648  29.812 -19.659  1.00  0.81           C  
ATOM   1449  CE  LYS A  90     -14.745  30.783 -20.818  1.00  0.81           C  
ATOM   1450  NZ  LYS A  90     -14.611  32.197 -20.370  1.00  0.81           N  
ATOM   1451  H   LYS A  90     -16.908  25.697 -19.459  1.00  0.81           H  
ATOM   1452  HA  LYS A  90     -14.002  25.759 -20.121  1.00  0.81           H  
ATOM   1453 1HB  LYS A  90     -15.501  27.659 -18.291  1.00  0.81           H  
ATOM   1454 2HB  LYS A  90     -13.767  27.580 -18.492  1.00  0.81           H  
ATOM   1455 1HG  LYS A  90     -13.959  28.181 -20.809  1.00  0.81           H  
ATOM   1456 2HG  LYS A  90     -15.711  28.276 -20.669  1.00  0.81           H  
ATOM   1457 1HD  LYS A  90     -15.437  30.024 -18.936  1.00  0.81           H  
ATOM   1458 2HD  LYS A  90     -13.689  29.948 -19.173  1.00  0.81           H  
ATOM   1459 1HE  LYS A  90     -13.957  30.562 -21.538  1.00  0.81           H  
ATOM   1460 2HE  LYS A  90     -15.712  30.654 -21.303  1.00  0.81           H  
ATOM   1461 1HZ  LYS A  90     -14.686  32.812 -21.167  1.00  0.81           H  
ATOM   1462 2HZ  LYS A  90     -15.342  32.410 -19.708  1.00  0.81           H  
ATOM   1463 3HZ  LYS A  90     -13.710  32.329 -19.929  1.00  0.81           H  
ATOM   1464  N   PRO A  91     -14.262  23.754 -18.369  1.00  0.81           N  
ATOM   1465  CA  PRO A  91     -14.220  22.708 -17.360  1.00  0.81           C  
ATOM   1466  C   PRO A  91     -13.085  22.812 -16.342  1.00  0.81           C  
ATOM   1467  O   PRO A  91     -13.098  22.091 -15.343  1.00  0.81           O  
ATOM   1468  CB  PRO A  91     -14.091  21.445 -18.211  1.00  0.81           C  
ATOM   1469  CG  PRO A  91     -13.379  21.882 -19.453  1.00  0.81           C  
ATOM   1470  CD  PRO A  91     -13.815  23.293 -19.704  1.00  0.81           C  
ATOM   1471  HA  PRO A  91     -15.191  22.701 -16.834  1.00  0.81           H  
ATOM   1472 1HB  PRO A  91     -13.532  20.677 -17.657  1.00  0.81           H  
ATOM   1473 2HB  PRO A  91     -15.089  21.029 -18.428  1.00  0.81           H  
ATOM   1474 1HG  PRO A  91     -12.320  21.790 -19.311  1.00  0.81           H  
ATOM   1475 2HG  PRO A  91     -13.644  21.218 -20.288  1.00  0.81           H  
ATOM   1476 1HD  PRO A  91     -12.933  23.830 -20.014  1.00  0.81           H  
ATOM   1477 2HD  PRO A  91     -14.594  23.330 -20.448  1.00  0.81           H  
ATOM   1478  N   TYR A  92     -12.085  23.664 -16.587  1.00  0.84           N  
ATOM   1479  CA  TYR A  92     -10.973  23.727 -15.646  1.00  0.84           C  
ATOM   1480  C   TYR A  92     -11.160  24.965 -14.774  1.00  0.84           C  
ATOM   1481  O   TYR A  92     -11.571  26.004 -15.284  1.00  0.84           O  
ATOM   1482  CB  TYR A  92      -9.658  23.808 -16.408  1.00  0.84           C  
ATOM   1483  CG  TYR A  92      -9.384  22.662 -17.268  1.00  0.84           C  
ATOM   1484  CD1 TYR A  92      -9.814  22.697 -18.571  1.00  0.84           C  
ATOM   1485  CD2 TYR A  92      -8.720  21.573 -16.784  1.00  0.84           C  
ATOM   1486  CE1 TYR A  92      -9.570  21.640 -19.400  1.00  0.84           C  
ATOM   1487  CE2 TYR A  92      -8.473  20.504 -17.613  1.00  0.84           C  
ATOM   1488  CZ  TYR A  92      -8.897  20.537 -18.920  1.00  0.84           C  
ATOM   1489  OH  TYR A  92      -8.647  19.471 -19.750  1.00  0.84           O  
ATOM   1490  H   TYR A  92     -12.075  24.268 -17.410  1.00  0.84           H  
ATOM   1491  HA  TYR A  92     -10.981  22.846 -15.007  1.00  0.84           H  
ATOM   1492 1HB  TYR A  92      -9.665  24.687 -17.023  1.00  0.84           H  
ATOM   1493 2HB  TYR A  92      -8.844  23.891 -15.721  1.00  0.84           H  
ATOM   1494  HD1 TYR A  92     -10.345  23.570 -18.945  1.00  0.84           H  
ATOM   1495  HD2 TYR A  92      -8.384  21.552 -15.747  1.00  0.84           H  
ATOM   1496  HE1 TYR A  92      -9.912  21.676 -20.430  1.00  0.84           H  
ATOM   1497  HE2 TYR A  92      -7.937  19.633 -17.231  1.00  0.84           H  
ATOM   1498  HH  TYR A  92      -8.113  18.824 -19.282  1.00  0.84           H  
ATOM   1499  N   GLU A  93     -10.811  24.892 -13.485  1.00  0.91           N  
ATOM   1500  CA  GLU A  93     -10.960  26.070 -12.614  1.00  0.91           C  
ATOM   1501  C   GLU A  93      -9.750  26.307 -11.708  1.00  0.91           C  
ATOM   1502  O   GLU A  93      -9.257  25.391 -11.039  1.00  0.91           O  
ATOM   1503  CB  GLU A  93     -12.256  25.939 -11.795  1.00  0.91           C  
ATOM   1504  CG  GLU A  93     -12.558  27.107 -10.851  1.00  0.91           C  
ATOM   1505  CD  GLU A  93     -13.927  26.992 -10.225  1.00  0.91           C  
ATOM   1506  OE1 GLU A  93     -14.675  26.123 -10.645  1.00  0.91           O  
ATOM   1507  OE2 GLU A  93     -14.238  27.744  -9.342  1.00  0.91           O  
ATOM   1508  H   GLU A  93     -10.470  24.021 -13.104  1.00  0.91           H  
ATOM   1509  HA  GLU A  93     -11.060  26.943 -13.248  1.00  0.91           H  
ATOM   1510 1HB  GLU A  93     -13.100  25.826 -12.475  1.00  0.91           H  
ATOM   1511 2HB  GLU A  93     -12.207  25.033 -11.189  1.00  0.91           H  
ATOM   1512 1HG  GLU A  93     -11.805  27.143 -10.061  1.00  0.91           H  
ATOM   1513 2HG  GLU A  93     -12.495  28.041 -11.417  1.00  0.91           H  
ATOM   1514  N   CYS A  94      -9.272  27.556 -11.704  1.00  1.01           N  
ATOM   1515  CA  CYS A  94      -8.077  27.946 -10.957  1.00  1.01           C  
ATOM   1516  C   CYS A  94      -8.309  28.002  -9.463  1.00  1.01           C  
ATOM   1517  O   CYS A  94      -9.034  28.870  -8.955  1.00  1.01           O  
ATOM   1518  CB  CYS A  94      -7.589  29.324 -11.418  1.00  1.01           C  
ATOM   1519  SG  CYS A  94      -6.116  29.926 -10.581  1.00  1.01           S  
ATOM   1520  H   CYS A  94      -9.772  28.258 -12.252  1.00  1.01           H  
ATOM   1521  HA  CYS A  94      -7.295  27.214 -11.162  1.00  1.01           H  
ATOM   1522 1HB  CYS A  94      -7.341  29.281 -12.462  1.00  1.01           H  
ATOM   1523 2HB  CYS A  94      -8.386  30.056 -11.301  1.00  1.01           H  
ATOM   1524  HG  CYS A  94      -5.371  28.852 -10.842  1.00  1.01           H  
ATOM   1525  N   GLN A  95      -7.602  27.163  -8.706  1.00  1.12           N  
ATOM   1526  CA  GLN A  95      -7.846  27.125  -7.263  1.00  1.12           C  
ATOM   1527  C   GLN A  95      -7.032  28.188  -6.522  1.00  1.12           C  
ATOM   1528  O   GLN A  95      -6.194  27.886  -5.671  1.00  1.12           O  
ATOM   1529  CB  GLN A  95      -7.502  25.741  -6.717  1.00  1.12           C  
ATOM   1530  CG  GLN A  95      -8.271  24.596  -7.393  1.00  1.12           C  
ATOM   1531  CD  GLN A  95      -9.774  24.672  -7.227  1.00  1.12           C  
ATOM   1532  OE1 GLN A  95     -10.305  24.579  -6.113  1.00  1.12           O  
ATOM   1533  NE2 GLN A  95     -10.474  24.830  -8.347  1.00  1.12           N  
ATOM   1534  H   GLN A  95      -6.972  26.499  -9.137  1.00  1.12           H  
ATOM   1535  HA  GLN A  95      -8.902  27.323  -7.086  1.00  1.12           H  
ATOM   1536 1HB  GLN A  95      -6.438  25.554  -6.843  1.00  1.12           H  
ATOM   1537 2HB  GLN A  95      -7.717  25.710  -5.648  1.00  1.12           H  
ATOM   1538 1HG  GLN A  95      -8.058  24.622  -8.464  1.00  1.12           H  
ATOM   1539 2HG  GLN A  95      -7.933  23.648  -6.973  1.00  1.12           H  
ATOM   1540 1HE2 GLN A  95     -11.473  24.885  -8.310  1.00  1.12           H  
ATOM   1541 2HE2 GLN A  95      -9.997  24.897  -9.252  1.00  1.12           H  
ATOM   1542  N   LEU A  96      -7.286  29.427  -6.902  1.00  1.20           N  
ATOM   1543  CA  LEU A  96      -6.696  30.629  -6.353  1.00  1.20           C  
ATOM   1544  C   LEU A  96      -7.713  31.752  -6.493  1.00  1.20           C  
ATOM   1545  O   LEU A  96      -8.127  32.373  -5.513  1.00  1.20           O  
ATOM   1546  CB  LEU A  96      -5.383  30.958  -7.074  1.00  1.20           C  
ATOM   1547  CG  LEU A  96      -4.540  32.095  -6.521  1.00  1.20           C  
ATOM   1548  CD1 LEU A  96      -3.106  31.843  -6.901  1.00  1.20           C  
ATOM   1549  CD2 LEU A  96      -5.022  33.409  -7.103  1.00  1.20           C  
ATOM   1550  H   LEU A  96      -8.000  29.518  -7.612  1.00  1.20           H  
ATOM   1551  HA  LEU A  96      -6.489  30.474  -5.295  1.00  1.20           H  
ATOM   1552 1HB  LEU A  96      -4.763  30.064  -7.094  1.00  1.20           H  
ATOM   1553 2HB  LEU A  96      -5.615  31.231  -8.091  1.00  1.20           H  
ATOM   1554  HG  LEU A  96      -4.609  32.124  -5.434  1.00  1.20           H  
ATOM   1555 1HD1 LEU A  96      -2.474  32.645  -6.518  1.00  1.20           H  
ATOM   1556 2HD1 LEU A  96      -2.782  30.892  -6.478  1.00  1.20           H  
ATOM   1557 3HD1 LEU A  96      -3.029  31.802  -7.974  1.00  1.20           H  
ATOM   1558 1HD2 LEU A  96      -4.407  34.226  -6.726  1.00  1.20           H  
ATOM   1559 2HD2 LEU A  96      -4.956  33.374  -8.185  1.00  1.20           H  
ATOM   1560 3HD2 LEU A  96      -6.052  33.578  -6.814  1.00  1.20           H  
ATOM   1561  N   CYS A  97      -8.096  32.013  -7.752  1.00  1.24           N  
ATOM   1562  CA  CYS A  97      -9.003  33.099  -8.098  1.00  1.24           C  
ATOM   1563  C   CYS A  97     -10.390  32.688  -8.618  1.00  1.24           C  
ATOM   1564  O   CYS A  97     -11.258  33.545  -8.766  1.00  1.24           O  
ATOM   1565  CB  CYS A  97      -8.344  33.965  -9.164  1.00  1.24           C  
ATOM   1566  SG  CYS A  97      -8.112  33.085 -10.706  1.00  1.24           S  
ATOM   1567  H   CYS A  97      -7.711  31.448  -8.495  1.00  1.24           H  
ATOM   1568  HA  CYS A  97      -9.148  33.706  -7.205  1.00  1.24           H  
ATOM   1569 1HB  CYS A  97      -8.958  34.845  -9.360  1.00  1.24           H  
ATOM   1570 2HB  CYS A  97      -7.371  34.311  -8.820  1.00  1.24           H  
ATOM   1571  HG  CYS A  97      -7.481  34.069 -11.349  1.00  1.24           H  
ATOM   1572  N   GLY A  98     -10.619  31.402  -8.913  1.00  1.21           N  
ATOM   1573  CA  GLY A  98     -11.919  30.974  -9.438  1.00  1.21           C  
ATOM   1574  C   GLY A  98     -12.087  31.152 -10.955  1.00  1.21           C  
ATOM   1575  O   GLY A  98     -13.184  30.982 -11.488  1.00  1.21           O  
ATOM   1576  H   GLY A  98      -9.908  30.686  -8.801  1.00  1.21           H  
ATOM   1577 1HA  GLY A  98     -12.064  29.920  -9.192  1.00  1.21           H  
ATOM   1578 2HA  GLY A  98     -12.708  31.519  -8.923  1.00  1.21           H  
ATOM   1579  N   GLY A  99     -11.026  31.532 -11.656  1.00  1.16           N  
ATOM   1580  CA  GLY A  99     -11.133  31.722 -13.095  1.00  1.16           C  
ATOM   1581  C   GLY A  99     -11.407  30.378 -13.752  1.00  1.16           C  
ATOM   1582  O   GLY A  99     -10.930  29.348 -13.271  1.00  1.16           O  
ATOM   1583  H   GLY A  99     -10.149  31.689 -11.184  1.00  1.16           H  
ATOM   1584 1HA  GLY A  99     -11.939  32.422 -13.319  1.00  1.16           H  
ATOM   1585 2HA  GLY A  99     -10.207  32.147 -13.483  1.00  1.16           H  
ATOM   1586  N   LYS A 100     -12.133  30.380 -14.872  1.00  1.08           N  
ATOM   1587  CA  LYS A 100     -12.403  29.125 -15.574  1.00  1.08           C  
ATOM   1588  C   LYS A 100     -11.770  29.112 -16.959  1.00  1.08           C  
ATOM   1589  O   LYS A 100     -11.696  30.150 -17.624  1.00  1.08           O  
ATOM   1590  CB  LYS A 100     -13.903  28.854 -15.647  1.00  1.08           C  
ATOM   1591  CG  LYS A 100     -14.553  28.573 -14.302  1.00  1.08           C  
ATOM   1592  CD  LYS A 100     -16.020  28.239 -14.476  1.00  1.08           C  
ATOM   1593  CE  LYS A 100     -16.704  27.972 -13.132  1.00  1.08           C  
ATOM   1594  NZ  LYS A 100     -16.221  26.721 -12.493  1.00  1.08           N  
ATOM   1595  H   LYS A 100     -12.500  31.248 -15.229  1.00  1.08           H  
ATOM   1596  HA  LYS A 100     -11.956  28.320 -15.007  1.00  1.08           H  
ATOM   1597 1HB  LYS A 100     -14.415  29.683 -16.127  1.00  1.08           H  
ATOM   1598 2HB  LYS A 100     -14.062  27.968 -16.243  1.00  1.08           H  
ATOM   1599 1HG  LYS A 100     -14.048  27.723 -13.837  1.00  1.08           H  
ATOM   1600 2HG  LYS A 100     -14.450  29.436 -13.644  1.00  1.08           H  
ATOM   1601 1HD  LYS A 100     -16.524  29.064 -14.977  1.00  1.08           H  
ATOM   1602 2HD  LYS A 100     -16.103  27.347 -15.107  1.00  1.08           H  
ATOM   1603 1HE  LYS A 100     -16.500  28.804 -12.458  1.00  1.08           H  
ATOM   1604 2HE  LYS A 100     -17.779  27.897 -13.289  1.00  1.08           H  
ATOM   1605 1HZ  LYS A 100     -16.678  26.576 -11.602  1.00  1.08           H  
ATOM   1606 2HZ  LYS A 100     -16.402  25.934 -13.089  1.00  1.08           H  
ATOM   1607 3HZ  LYS A 100     -15.208  26.769 -12.304  1.00  1.08           H  
ATOM   1608  N   PHE A 101     -11.310  27.926 -17.384  1.00  1.02           N  
ATOM   1609  CA  PHE A 101     -10.605  27.799 -18.658  1.00  1.02           C  
ATOM   1610  C   PHE A 101     -11.124  26.659 -19.524  1.00  1.02           C  
ATOM   1611  O   PHE A 101     -11.656  25.661 -19.024  1.00  1.02           O  
ATOM   1612  CB  PHE A 101      -9.140  27.536 -18.362  1.00  1.02           C  
ATOM   1613  CG  PHE A 101      -8.649  28.473 -17.397  1.00  1.02           C  
ATOM   1614  CD1 PHE A 101      -8.798  28.121 -16.081  1.00  1.02           C  
ATOM   1615  CD2 PHE A 101      -8.101  29.688 -17.715  1.00  1.02           C  
ATOM   1616  CE1 PHE A 101      -8.433  28.934 -15.102  1.00  1.02           C  
ATOM   1617  CE2 PHE A 101      -7.719  30.533 -16.703  1.00  1.02           C  
ATOM   1618  CZ  PHE A 101      -7.896  30.143 -15.386  1.00  1.02           C  
ATOM   1619  H   PHE A 101     -11.428  27.121 -16.771  1.00  1.02           H  
ATOM   1620  HA  PHE A 101     -10.712  28.730 -19.213  1.00  1.02           H  
ATOM   1621 1HB  PHE A 101      -8.997  26.540 -17.983  1.00  1.02           H  
ATOM   1622 2HB  PHE A 101      -8.549  27.629 -19.267  1.00  1.02           H  
ATOM   1623  HD1 PHE A 101      -9.244  27.156 -15.841  1.00  1.02           H  
ATOM   1624  HD2 PHE A 101      -7.986  29.980 -18.757  1.00  1.02           H  
ATOM   1625  HE1 PHE A 101      -8.585  28.619 -14.091  1.00  1.02           H  
ATOM   1626  HE2 PHE A 101      -7.291  31.506 -16.934  1.00  1.02           H  
ATOM   1627  HZ  PHE A 101      -7.620  30.791 -14.581  1.00  1.02           H  
ATOM   1628  N   THR A 102     -10.870  26.773 -20.828  1.00  0.98           N  
ATOM   1629  CA  THR A 102     -11.221  25.735 -21.802  1.00  0.98           C  
ATOM   1630  C   THR A 102     -10.152  24.637 -21.909  1.00  0.98           C  
ATOM   1631  O   THR A 102     -10.421  23.542 -22.428  1.00  0.98           O  
ATOM   1632  CB  THR A 102     -11.421  26.371 -23.188  1.00  0.98           C  
ATOM   1633  OG1 THR A 102     -10.199  26.980 -23.618  1.00  0.98           O  
ATOM   1634  CG2 THR A 102     -12.510  27.421 -23.154  1.00  0.98           C  
ATOM   1635  H   THR A 102     -10.440  27.623 -21.164  1.00  0.98           H  
ATOM   1636  HA  THR A 102     -12.158  25.280 -21.503  1.00  0.98           H  
ATOM   1637  HB  THR A 102     -11.701  25.593 -23.902  1.00  0.98           H  
ATOM   1638  HG1 THR A 102      -9.595  26.300 -23.927  1.00  0.98           H  
ATOM   1639 1HG2 THR A 102     -12.634  27.851 -24.150  1.00  0.98           H  
ATOM   1640 2HG2 THR A 102     -13.442  26.964 -22.844  1.00  0.98           H  
ATOM   1641 3HG2 THR A 102     -12.234  28.204 -22.452  1.00  0.98           H  
ATOM   1642  N   GLN A 103      -8.941  24.949 -21.438  1.00  0.94           N  
ATOM   1643  CA  GLN A 103      -7.790  24.044 -21.476  1.00  0.94           C  
ATOM   1644  C   GLN A 103      -6.941  24.117 -20.208  1.00  0.94           C  
ATOM   1645  O   GLN A 103      -6.692  25.212 -19.678  1.00  0.94           O  
ATOM   1646  CB  GLN A 103      -6.868  24.364 -22.654  1.00  0.94           C  
ATOM   1647  CG  GLN A 103      -7.423  24.152 -24.038  1.00  0.94           C  
ATOM   1648  CD  GLN A 103      -6.380  24.489 -25.071  1.00  0.94           C  
ATOM   1649  OE1 GLN A 103      -5.974  25.660 -25.233  1.00  0.94           O  
ATOM   1650  NE2 GLN A 103      -5.903  23.473 -25.757  1.00  0.94           N  
ATOM   1651  H   GLN A 103      -8.825  25.863 -21.030  1.00  0.94           H  
ATOM   1652  HA  GLN A 103      -8.156  23.023 -21.581  1.00  0.94           H  
ATOM   1653 1HB  GLN A 103      -6.544  25.403 -22.583  1.00  0.94           H  
ATOM   1654 2HB  GLN A 103      -5.982  23.742 -22.575  1.00  0.94           H  
ATOM   1655 1HG  GLN A 103      -7.705  23.099 -24.158  1.00  0.94           H  
ATOM   1656 2HG  GLN A 103      -8.286  24.788 -24.197  1.00  0.94           H  
ATOM   1657 1HE2 GLN A 103      -5.212  23.608 -26.458  1.00  0.94           H  
ATOM   1658 2HE2 GLN A 103      -6.237  22.520 -25.576  1.00  0.94           H  
ATOM   1659  N   GLN A 104      -6.364  22.985 -19.815  1.00  0.91           N  
ATOM   1660  CA  GLN A 104      -5.475  22.929 -18.659  1.00  0.91           C  
ATOM   1661  C   GLN A 104      -4.270  23.856 -18.823  1.00  0.91           C  
ATOM   1662  O   GLN A 104      -3.815  24.469 -17.864  1.00  0.91           O  
ATOM   1663  CB  GLN A 104      -4.964  21.502 -18.450  1.00  0.91           C  
ATOM   1664  CG  GLN A 104      -4.131  21.280 -17.178  1.00  0.91           C  
ATOM   1665  CD  GLN A 104      -4.918  21.380 -15.860  1.00  0.91           C  
ATOM   1666  OE1 GLN A 104      -5.909  20.679 -15.673  1.00  0.91           O  
ATOM   1667  NE2 GLN A 104      -4.462  22.216 -14.941  1.00  0.91           N  
ATOM   1668  H   GLN A 104      -6.590  22.125 -20.299  1.00  0.91           H  
ATOM   1669  HA  GLN A 104      -6.035  23.249 -17.776  1.00  0.91           H  
ATOM   1670 1HB  GLN A 104      -5.798  20.814 -18.428  1.00  0.91           H  
ATOM   1671 2HB  GLN A 104      -4.341  21.220 -19.298  1.00  0.91           H  
ATOM   1672 1HG  GLN A 104      -3.673  20.293 -17.227  1.00  0.91           H  
ATOM   1673 2HG  GLN A 104      -3.364  22.041 -17.160  1.00  0.91           H  
ATOM   1674 1HE2 GLN A 104      -4.928  22.295 -14.058  1.00  0.91           H  
ATOM   1675 2HE2 GLN A 104      -3.638  22.749 -15.121  1.00  0.91           H  
ATOM   1676  N   ARG A 105      -3.740  23.973 -20.045  1.00  0.88           N  
ATOM   1677  CA  ARG A 105      -2.566  24.826 -20.236  1.00  0.88           C  
ATOM   1678  C   ARG A 105      -2.858  26.306 -19.971  1.00  0.88           C  
ATOM   1679  O   ARG A 105      -1.953  27.074 -19.612  1.00  0.88           O  
ATOM   1680  CB  ARG A 105      -1.999  24.697 -21.651  1.00  0.88           C  
ATOM   1681  CG  ARG A 105      -2.881  25.248 -22.765  1.00  0.88           C  
ATOM   1682  CD  ARG A 105      -2.260  25.095 -24.107  1.00  0.88           C  
ATOM   1683  NE  ARG A 105      -3.131  25.598 -25.150  1.00  0.88           N  
ATOM   1684  CZ  ARG A 105      -2.786  25.870 -26.409  1.00  0.88           C  
ATOM   1685  NH1 ARG A 105      -1.546  25.726 -26.839  1.00  0.88           N  
ATOM   1686  NH2 ARG A 105      -3.744  26.286 -27.200  1.00  0.88           N  
ATOM   1687  H   ARG A 105      -4.141  23.471 -20.820  1.00  0.88           H  
ATOM   1688  HA  ARG A 105      -1.799  24.501 -19.536  1.00  0.88           H  
ATOM   1689 1HB  ARG A 105      -1.046  25.219 -21.703  1.00  0.88           H  
ATOM   1690 2HB  ARG A 105      -1.811  23.647 -21.871  1.00  0.88           H  
ATOM   1691 1HG  ARG A 105      -3.838  24.742 -22.766  1.00  0.88           H  
ATOM   1692 2HG  ARG A 105      -3.037  26.311 -22.613  1.00  0.88           H  
ATOM   1693 1HD  ARG A 105      -1.326  25.653 -24.142  1.00  0.88           H  
ATOM   1694 2HD  ARG A 105      -2.067  24.042 -24.302  1.00  0.88           H  
ATOM   1695  HE  ARG A 105      -4.124  25.733 -24.933  1.00  0.88           H  
ATOM   1696 1HH1 ARG A 105      -0.827  25.403 -26.207  1.00  0.88           H  
ATOM   1697 2HH1 ARG A 105      -1.314  25.941 -27.798  1.00  0.88           H  
ATOM   1698 1HH2 ARG A 105      -4.688  26.365 -26.791  1.00  0.88           H  
ATOM   1699 2HH2 ARG A 105      -3.561  26.512 -28.165  1.00  0.88           H  
ATOM   1700  N   ASN A 106      -4.119  26.730 -20.138  1.00  0.85           N  
ATOM   1701  CA  ASN A 106      -4.416  28.132 -19.917  1.00  0.85           C  
ATOM   1702  C   ASN A 106      -4.570  28.321 -18.424  1.00  0.85           C  
ATOM   1703  O   ASN A 106      -4.137  29.331 -17.862  1.00  0.85           O  
ATOM   1704  CB  ASN A 106      -5.609  28.588 -20.727  1.00  0.85           C  
ATOM   1705  CG  ASN A 106      -5.298  28.650 -22.214  1.00  0.85           C  
ATOM   1706  OD1 ASN A 106      -4.132  28.702 -22.622  1.00  0.85           O  
ATOM   1707  ND2 ASN A 106      -6.323  28.659 -23.024  1.00  0.85           N  
ATOM   1708  H   ASN A 106      -4.874  26.088 -20.365  1.00  0.85           H  
ATOM   1709  HA  ASN A 106      -3.561  28.729 -20.232  1.00  0.85           H  
ATOM   1710 1HB  ASN A 106      -6.434  27.890 -20.569  1.00  0.85           H  
ATOM   1711 2HB  ASN A 106      -5.936  29.568 -20.383  1.00  0.85           H  
ATOM   1712 1HD2 ASN A 106      -6.179  28.701 -24.015  1.00  0.85           H  
ATOM   1713 2HD2 ASN A 106      -7.248  28.633 -22.654  1.00  0.85           H  
ATOM   1714  N   LEU A 107      -5.111  27.297 -17.761  1.00  0.83           N  
ATOM   1715  CA  LEU A 107      -5.231  27.336 -16.311  1.00  0.83           C  
ATOM   1716  C   LEU A 107      -3.862  27.499 -15.693  1.00  0.83           C  
ATOM   1717  O   LEU A 107      -3.657  28.356 -14.832  1.00  0.83           O  
ATOM   1718  CB  LEU A 107      -5.864  26.073 -15.734  1.00  0.83           C  
ATOM   1719  CG  LEU A 107      -6.121  26.149 -14.189  1.00  0.83           C  
ATOM   1720  CD1 LEU A 107      -7.201  25.198 -13.829  1.00  0.83           C  
ATOM   1721  CD2 LEU A 107      -4.838  25.836 -13.417  1.00  0.83           C  
ATOM   1722  H   LEU A 107      -5.466  26.494 -18.283  1.00  0.83           H  
ATOM   1723  HA  LEU A 107      -5.829  28.195 -16.035  1.00  0.83           H  
ATOM   1724 1HB  LEU A 107      -6.810  25.889 -16.243  1.00  0.83           H  
ATOM   1725 2HB  LEU A 107      -5.208  25.229 -15.917  1.00  0.83           H  
ATOM   1726  HG  LEU A 107      -6.451  27.150 -13.919  1.00  0.83           H  
ATOM   1727 1HD1 LEU A 107      -7.378  25.252 -12.766  1.00  0.83           H  
ATOM   1728 2HD1 LEU A 107      -8.096  25.478 -14.362  1.00  0.83           H  
ATOM   1729 3HD1 LEU A 107      -6.905  24.183 -14.095  1.00  0.83           H  
ATOM   1730 1HD2 LEU A 107      -5.036  25.895 -12.345  1.00  0.83           H  
ATOM   1731 2HD2 LEU A 107      -4.498  24.836 -13.668  1.00  0.83           H  
ATOM   1732 3HD2 LEU A 107      -4.070  26.554 -13.674  1.00  0.83           H  
ATOM   1733  N   ILE A 108      -2.921  26.656 -16.127  1.00  0.82           N  
ATOM   1734  CA  ILE A 108      -1.567  26.670 -15.598  1.00  0.82           C  
ATOM   1735  C   ILE A 108      -0.889  28.003 -15.847  1.00  0.82           C  
ATOM   1736  O   ILE A 108      -0.273  28.576 -14.944  1.00  0.82           O  
ATOM   1737  CB  ILE A 108      -0.733  25.534 -16.206  1.00  0.82           C  
ATOM   1738  CG1 ILE A 108      -1.263  24.193 -15.705  1.00  0.82           C  
ATOM   1739  CG2 ILE A 108       0.733  25.721 -15.855  1.00  0.82           C  
ATOM   1740  CD1 ILE A 108      -0.724  23.013 -16.462  1.00  0.82           C  
ATOM   1741  H   ILE A 108      -3.172  25.970 -16.843  1.00  0.82           H  
ATOM   1742  HA  ILE A 108      -1.621  26.511 -14.520  1.00  0.82           H  
ATOM   1743  HB  ILE A 108      -0.851  25.544 -17.291  1.00  0.82           H  
ATOM   1744 1HG1 ILE A 108      -0.998  24.083 -14.654  1.00  0.82           H  
ATOM   1745 2HG1 ILE A 108      -2.346  24.198 -15.789  1.00  0.82           H  
ATOM   1746 1HG2 ILE A 108       1.317  24.918 -16.299  1.00  0.82           H  
ATOM   1747 2HG2 ILE A 108       1.076  26.677 -16.246  1.00  0.82           H  
ATOM   1748 3HG2 ILE A 108       0.854  25.707 -14.773  1.00  0.82           H  
ATOM   1749 1HD1 ILE A 108      -1.142  22.093 -16.055  1.00  0.82           H  
ATOM   1750 2HD1 ILE A 108      -1.001  23.104 -17.513  1.00  0.82           H  
ATOM   1751 3HD1 ILE A 108       0.360  22.987 -16.373  1.00  0.82           H  
ATOM   1752  N   SER A 109      -1.007  28.534 -17.061  1.00  0.83           N  
ATOM   1753  CA  SER A 109      -0.386  29.817 -17.336  1.00  0.83           C  
ATOM   1754  C   SER A 109      -0.965  30.909 -16.421  1.00  0.83           C  
ATOM   1755  O   SER A 109      -0.222  31.730 -15.865  1.00  0.83           O  
ATOM   1756  CB  SER A 109      -0.608  30.174 -18.794  1.00  0.83           C  
ATOM   1757  OG  SER A 109       0.048  29.263 -19.640  1.00  0.83           O  
ATOM   1758  H   SER A 109      -1.503  28.046 -17.810  1.00  0.83           H  
ATOM   1759  HA  SER A 109       0.684  29.734 -17.146  1.00  0.83           H  
ATOM   1760 1HB  SER A 109      -1.678  30.167 -19.010  1.00  0.83           H  
ATOM   1761 2HB  SER A 109      -0.240  31.180 -18.980  1.00  0.83           H  
ATOM   1762  HG  SER A 109      -0.485  28.437 -19.601  1.00  0.83           H  
ATOM   1763  N   HIS A 110      -2.290  30.884 -16.232  1.00  0.87           N  
ATOM   1764  CA  HIS A 110      -3.000  31.850 -15.401  1.00  0.87           C  
ATOM   1765  C   HIS A 110      -2.518  31.719 -13.948  1.00  0.87           C  
ATOM   1766  O   HIS A 110      -2.193  32.707 -13.286  1.00  0.87           O  
ATOM   1767  CB  HIS A 110      -4.514  31.609 -15.504  1.00  0.87           C  
ATOM   1768  CG  HIS A 110      -5.371  32.695 -14.934  1.00  0.87           C  
ATOM   1769  ND1 HIS A 110      -5.587  33.885 -15.602  1.00  0.87           N  
ATOM   1770  CD2 HIS A 110      -6.066  32.780 -13.789  1.00  0.87           C  
ATOM   1771  CE1 HIS A 110      -6.384  34.652 -14.891  1.00  0.87           C  
ATOM   1772  NE2 HIS A 110      -6.688  34.017 -13.778  1.00  0.87           N  
ATOM   1773  H   HIS A 110      -2.849  30.180 -16.716  1.00  0.87           H  
ATOM   1774  HA  HIS A 110      -2.783  32.862 -15.739  1.00  0.87           H  
ATOM   1775 1HB  HIS A 110      -4.781  31.482 -16.550  1.00  0.87           H  
ATOM   1776 2HB  HIS A 110      -4.766  30.679 -14.996  1.00  0.87           H  
ATOM   1777  HD1 HIS A 110      -5.217  34.133 -16.499  1.00  0.87           H  
ATOM   1778  HD2 HIS A 110      -6.193  32.088 -12.957  1.00  0.87           H  
ATOM   1779  HE1 HIS A 110      -6.671  35.637 -15.256  1.00  0.87           H  
ATOM   1780  N   LEU A 111      -2.477  30.488 -13.445  1.00  0.94           N  
ATOM   1781  CA  LEU A 111      -2.058  30.229 -12.079  1.00  0.94           C  
ATOM   1782  C   LEU A 111      -0.647  30.760 -11.838  1.00  0.94           C  
ATOM   1783  O   LEU A 111      -0.403  31.420 -10.820  1.00  0.94           O  
ATOM   1784  CB  LEU A 111      -2.120  28.731 -11.784  1.00  0.94           C  
ATOM   1785  CG  LEU A 111      -1.731  28.318 -10.376  1.00  0.94           C  
ATOM   1786  CD1 LEU A 111      -2.691  28.962  -9.382  1.00  0.94           C  
ATOM   1787  CD2 LEU A 111      -1.784  26.805 -10.274  1.00  0.94           C  
ATOM   1788  H   LEU A 111      -2.756  29.705 -14.029  1.00  0.94           H  
ATOM   1789  HA  LEU A 111      -2.744  30.742 -11.407  1.00  0.94           H  
ATOM   1790 1HB  LEU A 111      -3.136  28.387 -11.976  1.00  0.94           H  
ATOM   1791 2HB  LEU A 111      -1.456  28.219 -12.483  1.00  0.94           H  
ATOM   1792  HG  LEU A 111      -0.721  28.671 -10.156  1.00  0.94           H  
ATOM   1793 1HD1 LEU A 111      -2.414  28.677  -8.366  1.00  0.94           H  
ATOM   1794 2HD1 LEU A 111      -2.643  30.040  -9.483  1.00  0.94           H  
ATOM   1795 3HD1 LEU A 111      -3.696  28.620  -9.583  1.00  0.94           H  
ATOM   1796 1HD2 LEU A 111      -1.504  26.498  -9.264  1.00  0.94           H  
ATOM   1797 2HD2 LEU A 111      -2.796  26.462 -10.492  1.00  0.94           H  
ATOM   1798 3HD2 LEU A 111      -1.089  26.369 -10.993  1.00  0.94           H  
ATOM   1799  N   ARG A 112       0.274  30.511 -12.779  1.00  1.06           N  
ATOM   1800  CA  ARG A 112       1.640  31.003 -12.644  1.00  1.06           C  
ATOM   1801  C   ARG A 112       1.644  32.527 -12.576  1.00  1.06           C  
ATOM   1802  O   ARG A 112       2.363  33.113 -11.768  1.00  1.06           O  
ATOM   1803  CB  ARG A 112       2.497  30.522 -13.803  1.00  1.06           C  
ATOM   1804  CG  ARG A 112       2.818  29.029 -13.765  1.00  1.06           C  
ATOM   1805  CD  ARG A 112       3.519  28.586 -14.991  1.00  1.06           C  
ATOM   1806  NE  ARG A 112       3.838  27.167 -14.953  1.00  1.06           N  
ATOM   1807  CZ  ARG A 112       4.261  26.446 -16.009  1.00  1.06           C  
ATOM   1808  NH1 ARG A 112       4.406  27.018 -17.185  1.00  1.06           N  
ATOM   1809  NH2 ARG A 112       4.527  25.160 -15.864  1.00  1.06           N  
ATOM   1810  H   ARG A 112       0.023  29.951 -13.597  1.00  1.06           H  
ATOM   1811  HA  ARG A 112       2.064  30.607 -11.724  1.00  1.06           H  
ATOM   1812 1HB  ARG A 112       1.976  30.722 -14.741  1.00  1.06           H  
ATOM   1813 2HB  ARG A 112       3.435  31.072 -13.821  1.00  1.06           H  
ATOM   1814 1HG  ARG A 112       3.458  28.821 -12.909  1.00  1.06           H  
ATOM   1815 2HG  ARG A 112       1.893  28.461 -13.670  1.00  1.06           H  
ATOM   1816 1HD  ARG A 112       2.875  28.766 -15.854  1.00  1.06           H  
ATOM   1817 2HD  ARG A 112       4.445  29.143 -15.105  1.00  1.06           H  
ATOM   1818  HE  ARG A 112       3.737  26.689 -14.067  1.00  1.06           H  
ATOM   1819 1HH1 ARG A 112       4.199  28.002 -17.298  1.00  1.06           H  
ATOM   1820 2HH1 ARG A 112       4.723  26.476 -17.976  1.00  1.06           H  
ATOM   1821 1HH2 ARG A 112       4.415  24.720 -14.960  1.00  1.06           H  
ATOM   1822 2HH2 ARG A 112       4.844  24.618 -16.653  1.00  1.06           H  
ATOM   1823  N   MET A 113       0.795  33.192 -13.359  1.00  1.22           N  
ATOM   1824  CA  MET A 113       0.717  34.648 -13.284  1.00  1.22           C  
ATOM   1825  C   MET A 113       0.409  35.109 -11.857  1.00  1.22           C  
ATOM   1826  O   MET A 113       1.032  36.041 -11.346  1.00  1.22           O  
ATOM   1827  CB  MET A 113      -0.362  35.173 -14.221  1.00  1.22           C  
ATOM   1828  CG  MET A 113      -0.561  36.653 -14.215  1.00  1.22           C  
ATOM   1829  SD  MET A 113      -1.978  37.097 -15.205  1.00  1.22           S  
ATOM   1830  CE  MET A 113      -3.238  36.375 -14.161  1.00  1.22           C  
ATOM   1831  H   MET A 113       0.221  32.688 -14.042  1.00  1.22           H  
ATOM   1832  HA  MET A 113       1.683  35.062 -13.571  1.00  1.22           H  
ATOM   1833 1HB  MET A 113      -0.155  34.846 -15.237  1.00  1.22           H  
ATOM   1834 2HB  MET A 113      -1.309  34.764 -13.940  1.00  1.22           H  
ATOM   1835 1HG  MET A 113      -0.727  36.999 -13.193  1.00  1.22           H  
ATOM   1836 2HG  MET A 113       0.318  37.153 -14.616  1.00  1.22           H  
ATOM   1837 1HE  MET A 113      -4.213  36.551 -14.596  1.00  1.22           H  
ATOM   1838 2HE  MET A 113      -3.066  35.294 -14.066  1.00  1.22           H  
ATOM   1839 3HE  MET A 113      -3.192  36.832 -13.173  1.00  1.22           H  
ATOM   1840  N   HIS A 114      -0.551  34.437 -11.215  1.00  1.47           N  
ATOM   1841  CA  HIS A 114      -0.978  34.797  -9.860  1.00  1.47           C  
ATOM   1842  C   HIS A 114      -0.009  34.391  -8.749  1.00  1.47           C  
ATOM   1843  O   HIS A 114       0.065  35.064  -7.716  1.00  1.47           O  
ATOM   1844  CB  HIS A 114      -2.308  34.143  -9.528  1.00  1.47           C  
ATOM   1845  CG  HIS A 114      -3.469  34.665 -10.266  1.00  1.47           C  
ATOM   1846  ND1 HIS A 114      -3.980  35.935 -10.069  1.00  1.47           N  
ATOM   1847  CD2 HIS A 114      -4.232  34.092 -11.200  1.00  1.47           C  
ATOM   1848  CE1 HIS A 114      -5.017  36.107 -10.870  1.00  1.47           C  
ATOM   1849  NE2 HIS A 114      -5.182  35.005 -11.565  1.00  1.47           N  
ATOM   1850  H   HIS A 114      -1.018  33.674 -11.712  1.00  1.47           H  
ATOM   1851  HA  HIS A 114      -1.103  35.876  -9.808  1.00  1.47           H  
ATOM   1852 1HB  HIS A 114      -2.231  33.074  -9.738  1.00  1.47           H  
ATOM   1853 2HB  HIS A 114      -2.496  34.260  -8.471  1.00  1.47           H  
ATOM   1854  HD2 HIS A 114      -4.111  33.088 -11.597  1.00  1.47           H  
ATOM   1855  HE1 HIS A 114      -5.623  37.006 -10.947  1.00  1.47           H  
ATOM   1856  HE2 HIS A 114      -5.884  34.818 -12.283  1.00  1.47           H  
ATOM   1857  N   THR A 115       0.709  33.282  -8.940  1.00  1.81           N  
ATOM   1858  CA  THR A 115       1.623  32.784  -7.916  1.00  1.81           C  
ATOM   1859  C   THR A 115       3.072  33.263  -8.083  1.00  1.81           C  
ATOM   1860  O   THR A 115       3.848  33.233  -7.125  1.00  1.81           O  
ATOM   1861  CB  THR A 115       1.565  31.238  -7.857  1.00  1.81           C  
ATOM   1862  OG1 THR A 115       1.916  30.686  -9.117  1.00  1.81           O  
ATOM   1863  CG2 THR A 115       0.182  30.773  -7.508  1.00  1.81           C  
ATOM   1864  H   THR A 115       0.581  32.754  -9.802  1.00  1.81           H  
ATOM   1865  HA  THR A 115       1.277  33.156  -6.954  1.00  1.81           H  
ATOM   1866  HB  THR A 115       2.264  30.880  -7.109  1.00  1.81           H  
ATOM   1867  HG1 THR A 115       1.193  30.892  -9.749  1.00  1.81           H  
ATOM   1868 1HG2 THR A 115       0.166  29.686  -7.471  1.00  1.81           H  
ATOM   1869 2HG2 THR A 115      -0.097  31.177  -6.541  1.00  1.81           H  
ATOM   1870 3HG2 THR A 115      -0.517  31.120  -8.268  1.00  1.81           H  
ATOM   1871  N   SER A 116       3.439  33.724  -9.274  1.00  2.25           N  
ATOM   1872  CA  SER A 116       4.783  34.228  -9.509  1.00  2.25           C  
ATOM   1873  C   SER A 116       5.016  35.506  -8.717  1.00  2.25           C  
ATOM   1874  O   SER A 116       4.094  36.305  -8.560  1.00  2.25           O  
ATOM   1875  CB  SER A 116       5.002  34.551 -10.980  1.00  2.25           C  
ATOM   1876  OG  SER A 116       6.280  35.147 -11.204  1.00  2.25           O  
ATOM   1877  H   SER A 116       2.788  33.693 -10.053  1.00  2.25           H  
ATOM   1878  HA  SER A 116       5.471  33.448  -9.202  1.00  2.25           H  
ATOM   1879 1HB  SER A 116       4.917  33.638 -11.566  1.00  2.25           H  
ATOM   1880 2HB  SER A 116       4.213  35.228 -11.320  1.00  2.25           H  
ATOM   1881  HG  SER A 116       6.331  35.981 -10.640  1.00  2.25           H  
ATOM   1882  N   PRO A 117       6.226  35.735  -8.193  1.00  2.78           N  
ATOM   1883  CA  PRO A 117       6.614  36.973  -7.576  1.00  2.78           C  
ATOM   1884  C   PRO A 117       6.736  37.969  -8.713  1.00  2.78           C  
ATOM   1885  O   PRO A 117       6.812  37.554  -9.878  1.00  2.78           O  
ATOM   1886  CB  PRO A 117       7.956  36.637  -6.914  1.00  2.78           C  
ATOM   1887  CG  PRO A 117       8.508  35.494  -7.738  1.00  2.78           C  
ATOM   1888  CD  PRO A 117       7.282  34.692  -8.170  1.00  2.78           C  
ATOM   1889  HA  PRO A 117       5.859  37.287  -6.846  1.00  2.78           H  
ATOM   1890 1HB  PRO A 117       8.608  37.528  -6.929  1.00  2.78           H  
ATOM   1891 2HB  PRO A 117       7.798  36.371  -5.857  1.00  2.78           H  
ATOM   1892 1HG  PRO A 117       9.074  35.891  -8.595  1.00  2.78           H  
ATOM   1893 2HG  PRO A 117       9.215  34.900  -7.139  1.00  2.78           H  
ATOM   1894 1HD  PRO A 117       7.487  34.286  -9.166  1.00  2.78           H  
ATOM   1895 2HD  PRO A 117       7.037  33.909  -7.432  1.00  2.78           H  
ATOM   1896  N   SER A 118       6.684  39.253  -8.380  1.00  3.33           N  
ATOM   1897  CA  SER A 118       6.854  40.309  -9.366  1.00  3.33           C  
ATOM   1898  C   SER A 118       8.236  40.922  -9.222  1.00  3.33           C  
ATOM   1899  O   SER A 118       8.787  40.931  -8.122  1.00  3.33           O  
ATOM   1900  OXT SER A 118       8.902  41.118 -10.234  1.00  3.33           O  
ATOM   1901  CB  SER A 118       5.786  41.372  -9.192  1.00  3.33           C  
ATOM   1902  OG  SER A 118       6.003  42.450 -10.062  1.00  3.33           O  
ATOM   1903  H   SER A 118       6.568  39.508  -7.410  1.00  3.33           H  
ATOM   1904  HA  SER A 118       6.768  39.881 -10.365  1.00  3.33           H  
ATOM   1905 1HB  SER A 118       4.806  40.937  -9.388  1.00  3.33           H  
ATOM   1906 2HB  SER A 118       5.789  41.727  -8.163  1.00  3.33           H  
ATOM   1907  HG  SER A 118       5.965  42.085 -10.950  1.00  3.33           H  
TER    1908
ENDMDL

REMARK ID 316521 MODEL 4 2022-05-28_00000170_3_19
PFRMAT TS
TARGET 2022-05-28_00000170_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.627   3.724  -2.472  1.00  5.32           N  
ATOM      2  CA  GLY A   1       2.121   4.222  -1.193  1.00  5.32           C  
ATOM      3  C   GLY A   1       3.474   4.926  -1.367  1.00  5.32           C  
ATOM      4  O   GLY A   1       3.775   5.427  -2.452  1.00  5.32           O  
ATOM      5  H   GLY A   1       1.017   2.918  -2.485  1.00  5.32           H  
ATOM      6 1HA  GLY A   1       1.396   4.916  -0.770  1.00  5.32           H  
ATOM      7 2HA  GLY A   1       2.193   3.381  -0.513  1.00  5.32           H  
ATOM      8  N   PRO A   2       4.352   4.929  -0.346  1.00  4.49           N  
ATOM      9  CA  PRO A   2       5.647   5.597  -0.331  1.00  4.49           C  
ATOM     10  C   PRO A   2       6.687   4.793  -1.088  1.00  4.49           C  
ATOM     11  O   PRO A   2       7.654   4.291  -0.515  1.00  4.49           O  
ATOM     12  CB  PRO A   2       5.954   5.658   1.164  1.00  4.49           C  
ATOM     13  CG  PRO A   2       5.311   4.404   1.723  1.00  4.49           C  
ATOM     14  CD  PRO A   2       4.045   4.200   0.900  1.00  4.49           C  
ATOM     15  HA  PRO A   2       5.547   6.603  -0.763  1.00  4.49           H  
ATOM     16 1HB  PRO A   2       7.044   5.686   1.319  1.00  4.49           H  
ATOM     17 2HB  PRO A   2       5.544   6.583   1.596  1.00  4.49           H  
ATOM     18 1HG  PRO A   2       6.008   3.557   1.634  1.00  4.49           H  
ATOM     19 2HG  PRO A   2       5.103   4.530   2.797  1.00  4.49           H  
ATOM     20 1HD  PRO A   2       3.946   3.121   0.714  1.00  4.49           H  
ATOM     21 2HD  PRO A   2       3.168   4.630   1.409  1.00  4.49           H  
ATOM     22  N   LEU A   3       6.459   4.651  -2.377  1.00  3.51           N  
ATOM     23  CA  LEU A   3       7.314   3.846  -3.221  1.00  3.51           C  
ATOM     24  C   LEU A   3       8.282   4.717  -4.009  1.00  3.51           C  
ATOM     25  O   LEU A   3       7.879   5.498  -4.884  1.00  3.51           O  
ATOM     26  CB  LEU A   3       6.438   3.001  -4.137  1.00  3.51           C  
ATOM     27  CG  LEU A   3       5.408   2.145  -3.383  1.00  3.51           C  
ATOM     28  CD1 LEU A   3       4.578   1.366  -4.371  1.00  3.51           C  
ATOM     29  CD2 LEU A   3       6.124   1.237  -2.400  1.00  3.51           C  
ATOM     30  H   LEU A   3       5.630   5.100  -2.762  1.00  3.51           H  
ATOM     31  HA  LEU A   3       7.895   3.178  -2.588  1.00  3.51           H  
ATOM     32 1HB  LEU A   3       5.897   3.652  -4.809  1.00  3.51           H  
ATOM     33 2HB  LEU A   3       7.074   2.338  -4.722  1.00  3.51           H  
ATOM     34  HG  LEU A   3       4.734   2.796  -2.834  1.00  3.51           H  
ATOM     35 1HD1 LEU A   3       3.835   0.777  -3.835  1.00  3.51           H  
ATOM     36 2HD1 LEU A   3       4.073   2.060  -5.044  1.00  3.51           H  
ATOM     37 3HD1 LEU A   3       5.222   0.703  -4.947  1.00  3.51           H  
ATOM     38 1HD2 LEU A   3       5.391   0.642  -1.856  1.00  3.51           H  
ATOM     39 2HD2 LEU A   3       6.800   0.576  -2.941  1.00  3.51           H  
ATOM     40 3HD2 LEU A   3       6.696   1.839  -1.693  1.00  3.51           H  
ATOM     41  N   GLY A   4       9.564   4.589  -3.670  1.00  2.58           N  
ATOM     42  CA  GLY A   4      10.621   5.408  -4.247  1.00  2.58           C  
ATOM     43  C   GLY A   4      10.776   6.669  -3.413  1.00  2.58           C  
ATOM     44  O   GLY A   4       9.970   6.920  -2.517  1.00  2.58           O  
ATOM     45  H   GLY A   4       9.806   3.917  -2.954  1.00  2.58           H  
ATOM     46 1HA  GLY A   4      11.558   4.851  -4.262  1.00  2.58           H  
ATOM     47 2HA  GLY A   4      10.372   5.669  -5.275  1.00  2.58           H  
ATOM     48  N   SER A   5      11.823   7.446  -3.666  1.00  1.85           N  
ATOM     49  CA  SER A   5      12.003   8.682  -2.913  1.00  1.85           C  
ATOM     50  C   SER A   5      10.948   9.681  -3.367  1.00  1.85           C  
ATOM     51  O   SER A   5      10.808   9.923  -4.567  1.00  1.85           O  
ATOM     52  CB  SER A   5      13.399   9.239  -3.122  1.00  1.85           C  
ATOM     53  OG  SER A   5      13.549  10.480  -2.487  1.00  1.85           O  
ATOM     54  H   SER A   5      12.475   7.196  -4.395  1.00  1.85           H  
ATOM     55  HA  SER A   5      11.856   8.478  -1.851  1.00  1.85           H  
ATOM     56 1HB  SER A   5      14.129   8.536  -2.723  1.00  1.85           H  
ATOM     57 2HB  SER A   5      13.595   9.345  -4.187  1.00  1.85           H  
ATOM     58  HG  SER A   5      14.484  10.689  -2.533  1.00  1.85           H  
ATOM     59  N   ARG A   6      10.208  10.249  -2.418  1.00  1.36           N  
ATOM     60  CA  ARG A   6       9.140  11.176  -2.768  1.00  1.36           C  
ATOM     61  C   ARG A   6       9.134  12.450  -1.919  1.00  1.36           C  
ATOM     62  O   ARG A   6       8.305  12.564  -1.020  1.00  1.36           O  
ATOM     63  CB  ARG A   6       7.797  10.491  -2.630  1.00  1.36           C  
ATOM     64  CG  ARG A   6       7.605   9.313  -3.547  1.00  1.36           C  
ATOM     65  CD  ARG A   6       6.230   8.881  -3.581  1.00  1.36           C  
ATOM     66  NE  ARG A   6       6.062   7.715  -4.374  1.00  1.36           N  
ATOM     67  CZ  ARG A   6       4.920   7.341  -4.938  1.00  1.36           C  
ATOM     68  NH1 ARG A   6       3.819   8.086  -4.841  1.00  1.36           N  
ATOM     69  NH2 ARG A   6       4.940   6.213  -5.599  1.00  1.36           N  
ATOM     70  H   ARG A   6      10.381  10.011  -1.452  1.00  1.36           H  
ATOM     71  HA  ARG A   6       9.250  11.439  -3.810  1.00  1.36           H  
ATOM     72 1HB  ARG A   6       7.665  10.141  -1.610  1.00  1.36           H  
ATOM     73 2HB  ARG A   6       7.007  11.199  -2.835  1.00  1.36           H  
ATOM     74 1HG  ARG A   6       7.913   9.578  -4.556  1.00  1.36           H  
ATOM     75 2HG  ARG A   6       8.194   8.477  -3.200  1.00  1.36           H  
ATOM     76 1HD  ARG A   6       5.873   8.670  -2.572  1.00  1.36           H  
ATOM     77 2HD  ARG A   6       5.640   9.658  -4.017  1.00  1.36           H  
ATOM     78  HE  ARG A   6       6.861   7.072  -4.495  1.00  1.36           H  
ATOM     79 1HH1 ARG A   6       3.830   8.991  -4.323  1.00  1.36           H  
ATOM     80 2HH1 ARG A   6       2.970   7.774  -5.282  1.00  1.36           H  
ATOM     81 1HH2 ARG A   6       5.838   5.701  -5.621  1.00  1.36           H  
ATOM     82 2HH2 ARG A   6       4.111   5.861  -6.051  1.00  1.36           H  
ATOM     83  N   PRO A   7      10.072  13.389  -2.132  1.00  1.07           N  
ATOM     84  CA  PRO A   7      10.268  14.608  -1.364  1.00  1.07           C  
ATOM     85  C   PRO A   7       9.230  15.713  -1.589  1.00  1.07           C  
ATOM     86  O   PRO A   7       9.234  16.710  -0.863  1.00  1.07           O  
ATOM     87  CB  PRO A   7      11.663  15.050  -1.810  1.00  1.07           C  
ATOM     88  CG  PRO A   7      11.808  14.528  -3.199  1.00  1.07           C  
ATOM     89  CD  PRO A   7      11.054  13.223  -3.225  1.00  1.07           C  
ATOM     90  HA  PRO A   7      10.288  14.337  -0.297  1.00  1.07           H  
ATOM     91 1HB  PRO A   7      11.733  16.149  -1.767  1.00  1.07           H  
ATOM     92 2HB  PRO A   7      12.422  14.652  -1.122  1.00  1.07           H  
ATOM     93 1HG  PRO A   7      11.418  15.250  -3.885  1.00  1.07           H  
ATOM     94 2HG  PRO A   7      12.870  14.400  -3.449  1.00  1.07           H  
ATOM     95 1HD  PRO A   7      10.562  13.141  -4.192  1.00  1.07           H  
ATOM     96 2HD  PRO A   7      11.742  12.397  -3.029  1.00  1.07           H  
ATOM     97  N   PHE A   8       8.364  15.590  -2.600  1.00  0.93           N  
ATOM     98  CA  PHE A   8       7.441  16.684  -2.868  1.00  0.93           C  
ATOM     99  C   PHE A   8       6.074  16.402  -2.249  1.00  0.93           C  
ATOM    100  O   PHE A   8       5.346  15.511  -2.690  1.00  0.93           O  
ATOM    101  CB  PHE A   8       7.299  16.899  -4.378  1.00  0.93           C  
ATOM    102  CG  PHE A   8       8.559  17.300  -5.034  1.00  0.93           C  
ATOM    103  CD1 PHE A   8       9.438  16.341  -5.478  1.00  0.93           C  
ATOM    104  CD2 PHE A   8       8.890  18.629  -5.185  1.00  0.93           C  
ATOM    105  CE1 PHE A   8      10.631  16.691  -6.064  1.00  0.93           C  
ATOM    106  CE2 PHE A   8      10.086  18.993  -5.767  1.00  0.93           C  
ATOM    107  CZ  PHE A   8      10.963  18.020  -6.204  1.00  0.93           C  
ATOM    108  H   PHE A   8       8.322  14.767  -3.199  1.00  0.93           H  
ATOM    109  HA  PHE A   8       7.837  17.598  -2.426  1.00  0.93           H  
ATOM    110 1HB  PHE A   8       6.938  15.990  -4.852  1.00  0.93           H  
ATOM    111 2HB  PHE A   8       6.589  17.670  -4.564  1.00  0.93           H  
ATOM    112  HD1 PHE A   8       9.181  15.289  -5.359  1.00  0.93           H  
ATOM    113  HD2 PHE A   8       8.199  19.394  -4.831  1.00  0.93           H  
ATOM    114  HE1 PHE A   8      11.314  15.911  -6.412  1.00  0.93           H  
ATOM    115  HE2 PHE A   8      10.341  20.046  -5.880  1.00  0.93           H  
ATOM    116  HZ  PHE A   8      11.908  18.301  -6.665  1.00  0.93           H  
ATOM    117  N   LYS A   9       5.741  17.134  -1.190  1.00  0.91           N  
ATOM    118  CA  LYS A   9       4.489  16.909  -0.462  1.00  0.91           C  
ATOM    119  C   LYS A   9       3.418  17.925  -0.845  1.00  0.91           C  
ATOM    120  O   LYS A   9       3.705  19.118  -0.967  1.00  0.91           O  
ATOM    121  CB  LYS A   9       4.734  16.914   1.049  1.00  0.91           C  
ATOM    122  CG  LYS A   9       3.501  16.577   1.901  1.00  0.91           C  
ATOM    123  CD  LYS A   9       3.820  16.501   3.409  1.00  0.91           C  
ATOM    124  CE  LYS A   9       2.543  16.208   4.205  1.00  0.91           C  
ATOM    125  NZ  LYS A   9       2.763  16.116   5.681  1.00  0.91           N  
ATOM    126  H   LYS A   9       6.380  17.852  -0.871  1.00  0.91           H  
ATOM    127  HA  LYS A   9       4.100  15.930  -0.737  1.00  0.91           H  
ATOM    128 1HB  LYS A   9       5.517  16.197   1.293  1.00  0.91           H  
ATOM    129 2HB  LYS A   9       5.087  17.898   1.353  1.00  0.91           H  
ATOM    130 1HG  LYS A   9       2.751  17.346   1.758  1.00  0.91           H  
ATOM    131 2HG  LYS A   9       3.080  15.628   1.570  1.00  0.91           H  
ATOM    132 1HD  LYS A   9       4.551  15.713   3.595  1.00  0.91           H  
ATOM    133 2HD  LYS A   9       4.237  17.451   3.741  1.00  0.91           H  
ATOM    134 1HE  LYS A   9       1.820  17.002   4.010  1.00  0.91           H  
ATOM    135 2HE  LYS A   9       2.126  15.264   3.859  1.00  0.91           H  
ATOM    136 1HZ  LYS A   9       1.834  15.917   6.101  1.00  0.91           H  
ATOM    137 2HZ  LYS A   9       3.403  15.369   5.896  1.00  0.91           H  
ATOM    138 3HZ  LYS A   9       3.122  16.983   6.040  1.00  0.91           H  
ATOM    139  N   CYS A  10       2.192  17.441  -1.036  1.00  0.98           N  
ATOM    140  CA  CYS A  10       1.048  18.284  -1.392  1.00  0.98           C  
ATOM    141  C   CYS A  10       0.603  19.134  -0.195  1.00  0.98           C  
ATOM    142  O   CYS A  10       1.085  18.941   0.922  1.00  0.98           O  
ATOM    143  CB  CYS A  10      -0.121  17.424  -1.865  1.00  0.98           C  
ATOM    144  SG  CYS A  10       0.176  16.495  -3.386  1.00  0.98           S  
ATOM    145  H   CYS A  10       2.045  16.434  -0.944  1.00  0.98           H  
ATOM    146  HA  CYS A  10       1.339  18.949  -2.205  1.00  0.98           H  
ATOM    147 1HB  CYS A  10      -0.348  16.708  -1.088  1.00  0.98           H  
ATOM    148 2HB  CYS A  10      -1.003  18.045  -2.012  1.00  0.98           H  
ATOM    149  HG  CYS A  10       0.395  17.568  -4.148  1.00  0.98           H  
ATOM    150  N   SER A  11      -0.268  20.114  -0.448  1.00  1.13           N  
ATOM    151  CA  SER A  11      -0.776  21.037   0.569  1.00  1.13           C  
ATOM    152  C   SER A  11      -2.271  20.889   0.918  1.00  1.13           C  
ATOM    153  O   SER A  11      -2.877  21.824   1.449  1.00  1.13           O  
ATOM    154  CB  SER A  11      -0.524  22.445   0.085  1.00  1.13           C  
ATOM    155  OG  SER A  11      -1.187  22.678  -1.140  1.00  1.13           O  
ATOM    156  H   SER A  11      -0.597  20.240  -1.405  1.00  1.13           H  
ATOM    157  HA  SER A  11      -0.203  20.871   1.481  1.00  1.13           H  
ATOM    158 1HB  SER A  11      -0.867  23.159   0.832  1.00  1.13           H  
ATOM    159 2HB  SER A  11       0.547  22.591  -0.045  1.00  1.13           H  
ATOM    160  HG  SER A  11      -0.998  21.901  -1.733  1.00  1.13           H  
ATOM    161  N   VAL A  12      -2.883  19.766   0.529  1.00  1.35           N  
ATOM    162  CA  VAL A  12      -4.316  19.512   0.739  1.00  1.35           C  
ATOM    163  C   VAL A  12      -4.453  18.140   1.381  1.00  1.35           C  
ATOM    164  O   VAL A  12      -5.498  17.727   1.884  1.00  1.35           O  
ATOM    165  CB  VAL A  12      -5.060  19.573  -0.609  1.00  1.35           C  
ATOM    166  CG1 VAL A  12      -4.931  20.974  -1.225  1.00  1.35           C  
ATOM    167  CG2 VAL A  12      -4.478  18.537  -1.566  1.00  1.35           C  
ATOM    168  H   VAL A  12      -2.308  19.008   0.173  1.00  1.35           H  
ATOM    169  HA  VAL A  12      -4.723  20.266   1.413  1.00  1.35           H  
ATOM    170  HB  VAL A  12      -6.116  19.372  -0.449  1.00  1.35           H  
ATOM    171 1HG1 VAL A  12      -5.455  21.005  -2.174  1.00  1.35           H  
ATOM    172 2HG1 VAL A  12      -5.357  21.710  -0.547  1.00  1.35           H  
ATOM    173 3HG1 VAL A  12      -3.884  21.210  -1.405  1.00  1.35           H  
ATOM    174 1HG2 VAL A  12      -5.004  18.582  -2.518  1.00  1.35           H  
ATOM    175 2HG2 VAL A  12      -3.419  18.742  -1.730  1.00  1.35           H  
ATOM    176 3HG2 VAL A  12      -4.598  17.554  -1.140  1.00  1.35           H  
ATOM    177  N   CYS A  13      -3.334  17.466   1.318  1.00  1.63           N  
ATOM    178  CA  CYS A  13      -3.025  16.125   1.773  1.00  1.63           C  
ATOM    179  C   CYS A  13      -1.515  16.281   1.806  1.00  1.63           C  
ATOM    180  O   CYS A  13      -1.101  17.320   1.308  1.00  1.63           O  
ATOM    181  CB  CYS A  13      -3.577  15.097   0.793  1.00  1.63           C  
ATOM    182  SG  CYS A  13      -2.863  15.244  -0.808  1.00  1.63           S  
ATOM    183  H   CYS A  13      -2.575  17.969   0.884  1.00  1.63           H  
ATOM    184  HA  CYS A  13      -3.426  15.963   2.770  1.00  1.63           H  
ATOM    185 1HB  CYS A  13      -3.409  14.087   1.148  1.00  1.63           H  
ATOM    186 2HB  CYS A  13      -4.652  15.234   0.697  1.00  1.63           H  
ATOM    187  HG  CYS A  13      -1.688  14.687  -0.480  1.00  1.63           H  
ATOM    188  N   GLU A  14      -0.658  15.394   2.361  1.00  1.95           N  
ATOM    189  CA  GLU A  14      -0.788  14.016   2.876  1.00  1.95           C  
ATOM    190  C   GLU A  14      -0.821  12.996   1.735  1.00  1.95           C  
ATOM    191  O   GLU A  14      -1.402  11.918   1.834  1.00  1.95           O  
ATOM    192  CB  GLU A  14      -1.934  13.833   3.870  1.00  1.95           C  
ATOM    193  CG  GLU A  14      -1.869  14.815   5.062  1.00  1.95           C  
ATOM    194  CD  GLU A  14      -0.600  14.654   5.891  1.00  1.95           C  
ATOM    195  OE1 GLU A  14      -0.203  13.548   6.145  1.00  1.95           O  
ATOM    196  OE2 GLU A  14      -0.009  15.664   6.235  1.00  1.95           O  
ATOM    197  H   GLU A  14       0.288  15.739   2.382  1.00  1.95           H  
ATOM    198  HA  GLU A  14       0.113  13.796   3.447  1.00  1.95           H  
ATOM    199 1HB  GLU A  14      -2.896  13.878   3.398  1.00  1.95           H  
ATOM    200 2HB  GLU A  14      -1.856  12.834   4.299  1.00  1.95           H  
ATOM    201 1HG  GLU A  14      -1.915  15.838   4.701  1.00  1.95           H  
ATOM    202 2HG  GLU A  14      -2.735  14.647   5.699  1.00  1.95           H  
ATOM    203  N   LYS A  15      -0.125  13.386   0.669  1.00  2.26           N  
ATOM    204  CA  LYS A  15       0.226  12.593  -0.505  1.00  2.26           C  
ATOM    205  C   LYS A  15       1.568  13.127  -0.973  1.00  2.26           C  
ATOM    206  O   LYS A  15       1.776  14.350  -0.982  1.00  2.26           O  
ATOM    207  CB  LYS A  15      -0.782  12.702  -1.642  1.00  2.26           C  
ATOM    208  CG  LYS A  15      -0.498  11.819  -2.851  1.00  2.26           C  
ATOM    209  CD  LYS A  15      -0.863  10.380  -2.599  1.00  2.26           C  
ATOM    210  CE  LYS A  15      -0.655   9.545  -3.855  1.00  2.26           C  
ATOM    211  NZ  LYS A  15      -1.009   8.107  -3.632  1.00  2.26           N  
ATOM    212  H   LYS A  15       0.245  14.321   0.708  1.00  2.26           H  
ATOM    213  HA  LYS A  15       0.347  11.546  -0.223  1.00  2.26           H  
ATOM    214 1HB  LYS A  15      -1.782  12.468  -1.280  1.00  2.26           H  
ATOM    215 2HB  LYS A  15      -0.780  13.718  -2.022  1.00  2.26           H  
ATOM    216 1HG  LYS A  15      -1.074  12.174  -3.693  1.00  2.26           H  
ATOM    217 2HG  LYS A  15       0.551  11.873  -3.120  1.00  2.26           H  
ATOM    218 1HD  LYS A  15      -0.246   9.980  -1.794  1.00  2.26           H  
ATOM    219 2HD  LYS A  15      -1.909  10.318  -2.300  1.00  2.26           H  
ATOM    220 1HE  LYS A  15      -1.277   9.947  -4.655  1.00  2.26           H  
ATOM    221 2HE  LYS A  15       0.394   9.612  -4.157  1.00  2.26           H  
ATOM    222 1HZ  LYS A  15      -0.860   7.586  -4.485  1.00  2.26           H  
ATOM    223 2HZ  LYS A  15      -0.428   7.724  -2.900  1.00  2.26           H  
ATOM    224 3HZ  LYS A  15      -1.980   8.038  -3.362  1.00  2.26           H  
ATOM    225  N   THR A  16       2.493  12.232  -1.299  1.00  2.49           N  
ATOM    226  CA  THR A  16       3.794  12.684  -1.760  1.00  2.49           C  
ATOM    227  C   THR A  16       4.142  12.147  -3.138  1.00  2.49           C  
ATOM    228  O   THR A  16       3.716  11.047  -3.528  1.00  2.49           O  
ATOM    229  CB  THR A  16       4.888  12.298  -0.746  1.00  2.49           C  
ATOM    230  OG1 THR A  16       4.933  10.867  -0.592  1.00  2.49           O  
ATOM    231  CG2 THR A  16       4.626  12.943   0.600  1.00  2.49           C  
ATOM    232  H   THR A  16       2.286  11.245  -1.248  1.00  2.49           H  
ATOM    233  HA  THR A  16       3.778  13.768  -1.836  1.00  2.49           H  
ATOM    234  HB  THR A  16       5.844  12.646  -1.119  1.00  2.49           H  
ATOM    235  HG1 THR A  16       5.626  10.645   0.040  1.00  2.49           H  
ATOM    236 1HG2 THR A  16       5.420  12.670   1.291  1.00  2.49           H  
ATOM    237 2HG2 THR A  16       4.609  14.009   0.478  1.00  2.49           H  
ATOM    238 3HG2 THR A  16       3.672  12.607   0.996  1.00  2.49           H  
ATOM    239  N   TYR A  17       4.962  12.935  -3.840  1.00  2.61           N  
ATOM    240  CA  TYR A  17       5.455  12.636  -5.171  1.00  2.61           C  
ATOM    241  C   TYR A  17       6.968  12.768  -5.369  1.00  2.61           C  
ATOM    242  O   TYR A  17       7.673  13.483  -4.652  1.00  2.61           O  
ATOM    243  CB  TYR A  17       4.709  13.493  -6.184  1.00  2.61           C  
ATOM    244  CG  TYR A  17       3.244  13.143  -6.296  1.00  2.61           C  
ATOM    245  CD1 TYR A  17       2.260  13.740  -5.508  1.00  2.61           C  
ATOM    246  CD2 TYR A  17       2.900  12.171  -7.207  1.00  2.61           C  
ATOM    247  CE1 TYR A  17       0.940  13.339  -5.667  1.00  2.61           C  
ATOM    248  CE2 TYR A  17       1.610  11.779  -7.363  1.00  2.61           C  
ATOM    249  CZ  TYR A  17       0.623  12.340  -6.614  1.00  2.61           C  
ATOM    250  OH  TYR A  17      -0.676  11.891  -6.817  1.00  2.61           O  
ATOM    251  H   TYR A  17       5.227  13.825  -3.421  1.00  2.61           H  
ATOM    252  HA  TYR A  17       5.204  11.599  -5.386  1.00  2.61           H  
ATOM    253 1HB  TYR A  17       4.789  14.546  -5.902  1.00  2.61           H  
ATOM    254 2HB  TYR A  17       5.165  13.384  -7.160  1.00  2.61           H  
ATOM    255  HD1 TYR A  17       2.523  14.509  -4.777  1.00  2.61           H  
ATOM    256  HD2 TYR A  17       3.679  11.709  -7.815  1.00  2.61           H  
ATOM    257  HE1 TYR A  17       0.164  13.793  -5.060  1.00  2.61           H  
ATOM    258  HE2 TYR A  17       1.364  11.008  -8.092  1.00  2.61           H  
ATOM    259  HH  TYR A  17      -1.323  12.477  -6.391  1.00  2.61           H  
ATOM    260  N   LYS A  18       7.458  12.043  -6.370  1.00  2.59           N  
ATOM    261  CA  LYS A  18       8.852  12.087  -6.812  1.00  2.59           C  
ATOM    262  C   LYS A  18       9.177  13.280  -7.722  1.00  2.59           C  
ATOM    263  O   LYS A  18      10.344  13.596  -7.953  1.00  2.59           O  
ATOM    264  CB  LYS A  18       9.190  10.785  -7.528  1.00  2.59           C  
ATOM    265  CG  LYS A  18       8.504  10.603  -8.880  1.00  2.59           C  
ATOM    266  CD  LYS A  18       8.844   9.253  -9.498  1.00  2.59           C  
ATOM    267  CE  LYS A  18       8.173   9.078 -10.855  1.00  2.59           C  
ATOM    268  NZ  LYS A  18       8.470   7.749 -11.454  1.00  2.59           N  
ATOM    269  H   LYS A  18       6.822  11.446  -6.882  1.00  2.59           H  
ATOM    270  HA  LYS A  18       9.487  12.164  -5.937  1.00  2.59           H  
ATOM    271 1HB  LYS A  18      10.267  10.735  -7.688  1.00  2.59           H  
ATOM    272 2HB  LYS A  18       8.923   9.940  -6.890  1.00  2.59           H  
ATOM    273 1HG  LYS A  18       7.423  10.685  -8.759  1.00  2.59           H  
ATOM    274 2HG  LYS A  18       8.834  11.385  -9.559  1.00  2.59           H  
ATOM    275 1HD  LYS A  18       9.924   9.175  -9.622  1.00  2.59           H  
ATOM    276 2HD  LYS A  18       8.514   8.455  -8.830  1.00  2.59           H  
ATOM    277 1HE  LYS A  18       7.095   9.180 -10.736  1.00  2.59           H  
ATOM    278 2HE  LYS A  18       8.528   9.858 -11.531  1.00  2.59           H  
ATOM    279 1HZ  LYS A  18       8.009   7.672 -12.349  1.00  2.59           H  
ATOM    280 2HZ  LYS A  18       9.468   7.650 -11.579  1.00  2.59           H  
ATOM    281 3HZ  LYS A  18       8.134   7.020 -10.840  1.00  2.59           H  
ATOM    282  N   ASP A  19       8.136  13.920  -8.252  1.00  2.44           N  
ATOM    283  CA  ASP A  19       8.285  14.987  -9.238  1.00  2.44           C  
ATOM    284  C   ASP A  19       7.182  16.036  -9.051  1.00  2.44           C  
ATOM    285  O   ASP A  19       5.995  15.677  -9.075  1.00  2.44           O  
ATOM    286  CB  ASP A  19       8.206  14.395 -10.660  1.00  2.44           C  
ATOM    287  CG  ASP A  19       8.593  15.357 -11.798  1.00  2.44           C  
ATOM    288  OD1 ASP A  19       7.973  16.398 -11.949  1.00  2.44           O  
ATOM    289  OD2 ASP A  19       9.507  15.031 -12.515  1.00  2.44           O  
ATOM    290  H   ASP A  19       7.211  13.623  -7.984  1.00  2.44           H  
ATOM    291  HA  ASP A  19       9.267  15.422  -9.090  1.00  2.44           H  
ATOM    292 1HB  ASP A  19       8.875  13.537 -10.719  1.00  2.44           H  
ATOM    293 2HB  ASP A  19       7.198  14.025 -10.844  1.00  2.44           H  
ATOM    294  N   PRO A  20       7.512  17.342  -8.957  1.00  2.22           N  
ATOM    295  CA  PRO A  20       6.578  18.422  -8.725  1.00  2.22           C  
ATOM    296  C   PRO A  20       5.540  18.503  -9.847  1.00  2.22           C  
ATOM    297  O   PRO A  20       4.446  19.032  -9.652  1.00  2.22           O  
ATOM    298  CB  PRO A  20       7.490  19.663  -8.708  1.00  2.22           C  
ATOM    299  CG  PRO A  20       8.714  19.261  -9.486  1.00  2.22           C  
ATOM    300  CD  PRO A  20       8.894  17.796  -9.220  1.00  2.22           C  
ATOM    301  HA  PRO A  20       6.101  18.277  -7.748  1.00  2.22           H  
ATOM    302 1HB  PRO A  20       6.966  20.510  -9.160  1.00  2.22           H  
ATOM    303 2HB  PRO A  20       7.718  19.945  -7.671  1.00  2.22           H  
ATOM    304 1HG  PRO A  20       8.565  19.465 -10.558  1.00  2.22           H  
ATOM    305 2HG  PRO A  20       9.580  19.857  -9.165  1.00  2.22           H  
ATOM    306 1HD  PRO A  20       9.310  17.361 -10.125  1.00  2.22           H  
ATOM    307 2HD  PRO A  20       9.510  17.629  -8.382  1.00  2.22           H  
ATOM    308  N   ALA A  21       5.850  17.971 -11.036  1.00  1.98           N  
ATOM    309  CA  ALA A  21       4.872  17.995 -12.111  1.00  1.98           C  
ATOM    310  C   ALA A  21       3.657  17.158 -11.747  1.00  1.98           C  
ATOM    311  O   ALA A  21       2.525  17.500 -12.100  1.00  1.98           O  
ATOM    312  CB  ALA A  21       5.475  17.483 -13.401  1.00  1.98           C  
ATOM    313  H   ALA A  21       6.746  17.507 -11.217  1.00  1.98           H  
ATOM    314  HA  ALA A  21       4.547  19.023 -12.248  1.00  1.98           H  
ATOM    315 1HB  ALA A  21       4.735  17.528 -14.196  1.00  1.98           H  
ATOM    316 2HB  ALA A  21       6.337  18.095 -13.666  1.00  1.98           H  
ATOM    317 3HB  ALA A  21       5.798  16.451 -13.260  1.00  1.98           H  
ATOM    318  N   THR A  22       3.895  16.050 -11.036  1.00  1.76           N  
ATOM    319  CA  THR A  22       2.818  15.133 -10.714  1.00  1.76           C  
ATOM    320  C   THR A  22       2.142  15.621  -9.451  1.00  1.76           C  
ATOM    321  O   THR A  22       0.937  15.438  -9.257  1.00  1.76           O  
ATOM    322  CB  THR A  22       3.369  13.705 -10.574  1.00  1.76           C  
ATOM    323  OG1 THR A  22       4.321  13.659  -9.517  1.00  1.76           O  
ATOM    324  CG2 THR A  22       4.071  13.317 -11.855  1.00  1.76           C  
ATOM    325  H   THR A  22       4.835  15.851 -10.699  1.00  1.76           H  
ATOM    326  HA  THR A  22       2.088  15.142 -11.522  1.00  1.76           H  
ATOM    327  HB  THR A  22       2.558  13.008 -10.366  1.00  1.76           H  
ATOM    328  HG1 THR A  22       4.875  14.462  -9.546  1.00  1.76           H  
ATOM    329 1HG2 THR A  22       4.474  12.309 -11.757  1.00  1.76           H  
ATOM    330 2HG2 THR A  22       3.364  13.349 -12.682  1.00  1.76           H  
ATOM    331 3HG2 THR A  22       4.888  14.017 -12.046  1.00  1.76           H  
ATOM    332  N   LEU A  23       2.900  16.354  -8.641  1.00  1.58           N  
ATOM    333  CA  LEU A  23       2.317  16.986  -7.473  1.00  1.58           C  
ATOM    334  C   LEU A  23       1.259  17.967  -7.951  1.00  1.58           C  
ATOM    335  O   LEU A  23       0.125  17.956  -7.476  1.00  1.58           O  
ATOM    336  CB  LEU A  23       3.360  17.703  -6.632  1.00  1.58           C  
ATOM    337  CG  LEU A  23       2.841  18.299  -5.348  1.00  1.58           C  
ATOM    338  CD1 LEU A  23       3.930  18.387  -4.373  1.00  1.58           C  
ATOM    339  CD2 LEU A  23       2.265  19.671  -5.611  1.00  1.58           C  
ATOM    340  H   LEU A  23       3.897  16.435  -8.838  1.00  1.58           H  
ATOM    341  HA  LEU A  23       1.833  16.227  -6.863  1.00  1.58           H  
ATOM    342 1HB  LEU A  23       4.161  17.003  -6.391  1.00  1.58           H  
ATOM    343 2HB  LEU A  23       3.773  18.516  -7.217  1.00  1.58           H  
ATOM    344  HG  LEU A  23       2.092  17.673  -4.953  1.00  1.58           H  
ATOM    345 1HD1 LEU A  23       3.550  18.809  -3.461  1.00  1.58           H  
ATOM    346 2HD1 LEU A  23       4.304  17.389  -4.192  1.00  1.58           H  
ATOM    347 3HD1 LEU A  23       4.718  19.025  -4.764  1.00  1.58           H  
ATOM    348 1HD2 LEU A  23       1.885  20.092  -4.675  1.00  1.58           H  
ATOM    349 2HD2 LEU A  23       3.037  20.321  -6.016  1.00  1.58           H  
ATOM    350 3HD2 LEU A  23       1.455  19.593  -6.320  1.00  1.58           H  
ATOM    351  N   ARG A  24       1.632  18.829  -8.902  1.00  1.46           N  
ATOM    352  CA  ARG A  24       0.698  19.820  -9.409  1.00  1.46           C  
ATOM    353  C   ARG A  24      -0.530  19.173 -10.052  1.00  1.46           C  
ATOM    354  O   ARG A  24      -1.659  19.629  -9.834  1.00  1.46           O  
ATOM    355  CB  ARG A  24       1.388  20.732 -10.410  1.00  1.46           C  
ATOM    356  CG  ARG A  24       2.379  21.725  -9.797  1.00  1.46           C  
ATOM    357  CD  ARG A  24       2.788  22.778 -10.775  1.00  1.46           C  
ATOM    358  NE  ARG A  24       3.543  22.241 -11.911  1.00  1.46           N  
ATOM    359  CZ  ARG A  24       4.887  22.090 -11.944  1.00  1.46           C  
ATOM    360  NH1 ARG A  24       5.613  22.434 -10.906  1.00  1.46           N  
ATOM    361  NH2 ARG A  24       5.475  21.606 -13.027  1.00  1.46           N  
ATOM    362  H   ARG A  24       2.588  18.808  -9.259  1.00  1.46           H  
ATOM    363  HA  ARG A  24       0.365  20.430  -8.570  1.00  1.46           H  
ATOM    364 1HB  ARG A  24       1.942  20.118 -11.125  1.00  1.46           H  
ATOM    365 2HB  ARG A  24       0.642  21.295 -10.968  1.00  1.46           H  
ATOM    366 1HG  ARG A  24       1.914  22.211  -8.939  1.00  1.46           H  
ATOM    367 2HG  ARG A  24       3.269  21.198  -9.470  1.00  1.46           H  
ATOM    368 1HD  ARG A  24       1.898  23.271 -11.163  1.00  1.46           H  
ATOM    369 2HD  ARG A  24       3.414  23.511 -10.268  1.00  1.46           H  
ATOM    370  HE  ARG A  24       3.021  21.967 -12.732  1.00  1.46           H  
ATOM    371 1HH1 ARG A  24       5.165  22.804 -10.079  1.00  1.46           H  
ATOM    372 2HH1 ARG A  24       6.615  22.338 -10.938  1.00  1.46           H  
ATOM    373 1HH2 ARG A  24       4.919  21.348 -13.831  1.00  1.46           H  
ATOM    374 2HH2 ARG A  24       6.478  21.500 -13.051  1.00  1.46           H  
ATOM    375  N   GLN A  25      -0.349  18.077 -10.800  1.00  1.39           N  
ATOM    376  CA  GLN A  25      -1.528  17.452 -11.391  1.00  1.39           C  
ATOM    377  C   GLN A  25      -2.434  16.894 -10.288  1.00  1.39           C  
ATOM    378  O   GLN A  25      -3.658  16.931 -10.398  1.00  1.39           O  
ATOM    379  CB  GLN A  25      -1.149  16.347 -12.380  1.00  1.39           C  
ATOM    380  CG  GLN A  25      -0.426  16.838 -13.646  1.00  1.39           C  
ATOM    381  CD  GLN A  25      -1.220  17.838 -14.516  1.00  1.39           C  
ATOM    382  OE1 GLN A  25      -2.399  17.655 -14.897  1.00  1.39           O  
ATOM    383  NE2 GLN A  25      -0.537  18.935 -14.859  1.00  1.39           N  
ATOM    384  H   GLN A  25       0.589  17.720 -10.999  1.00  1.39           H  
ATOM    385  HA  GLN A  25      -2.087  18.212 -11.929  1.00  1.39           H  
ATOM    386 1HB  GLN A  25      -0.489  15.637 -11.876  1.00  1.39           H  
ATOM    387 2HB  GLN A  25      -2.042  15.806 -12.681  1.00  1.39           H  
ATOM    388 1HG  GLN A  25       0.480  17.335 -13.341  1.00  1.39           H  
ATOM    389 2HG  GLN A  25      -0.180  15.974 -14.261  1.00  1.39           H  
ATOM    390 1HE2 GLN A  25      -0.955  19.633 -15.434  1.00  1.39           H  
ATOM    391 2HE2 GLN A  25       0.409  19.054 -14.552  1.00  1.39           H  
ATOM    392  N   HIS A  26      -1.830  16.400  -9.201  1.00  1.35           N  
ATOM    393  CA  HIS A  26      -2.581  15.898  -8.054  1.00  1.35           C  
ATOM    394  C   HIS A  26      -3.404  17.023  -7.425  1.00  1.35           C  
ATOM    395  O   HIS A  26      -4.611  16.882  -7.199  1.00  1.35           O  
ATOM    396  CB  HIS A  26      -1.662  15.340  -6.967  1.00  1.35           C  
ATOM    397  CG  HIS A  26      -2.417  14.713  -5.820  1.00  1.35           C  
ATOM    398  ND1 HIS A  26      -2.867  13.410  -5.851  1.00  1.35           N  
ATOM    399  CD2 HIS A  26      -2.847  15.227  -4.642  1.00  1.35           C  
ATOM    400  CE1 HIS A  26      -3.531  13.149  -4.735  1.00  1.35           C  
ATOM    401  NE2 HIS A  26      -3.529  14.230  -3.990  1.00  1.35           N  
ATOM    402  H   HIS A  26      -0.813  16.351  -9.170  1.00  1.35           H  
ATOM    403  HA  HIS A  26      -3.263  15.113  -8.373  1.00  1.35           H  
ATOM    404 1HB  HIS A  26      -0.996  14.611  -7.411  1.00  1.35           H  
ATOM    405 2HB  HIS A  26      -1.052  16.122  -6.554  1.00  1.35           H  
ATOM    406  HD2 HIS A  26      -2.690  16.246  -4.284  1.00  1.35           H  
ATOM    407  HE1 HIS A  26      -3.999  12.200  -4.478  1.00  1.35           H  
ATOM    408  HE2 HIS A  26      -3.965  14.326  -3.080  1.00  1.35           H  
ATOM    409  N   GLU A  27      -2.754  18.168  -7.174  1.00  1.34           N  
ATOM    410  CA  GLU A  27      -3.400  19.304  -6.517  1.00  1.34           C  
ATOM    411  C   GLU A  27      -4.609  19.778  -7.326  1.00  1.34           C  
ATOM    412  O   GLU A  27      -5.660  20.103  -6.757  1.00  1.34           O  
ATOM    413  CB  GLU A  27      -2.412  20.475  -6.383  1.00  1.34           C  
ATOM    414  CG  GLU A  27      -1.254  20.340  -5.368  1.00  1.34           C  
ATOM    415  CD  GLU A  27      -1.654  20.452  -3.937  1.00  1.34           C  
ATOM    416  OE1 GLU A  27      -2.810  20.509  -3.669  1.00  1.34           O  
ATOM    417  OE2 GLU A  27      -0.772  20.554  -3.102  1.00  1.34           O  
ATOM    418  H   GLU A  27      -1.763  18.222  -7.410  1.00  1.34           H  
ATOM    419  HA  GLU A  27      -3.738  18.995  -5.529  1.00  1.34           H  
ATOM    420 1HB  GLU A  27      -1.957  20.658  -7.356  1.00  1.34           H  
ATOM    421 2HB  GLU A  27      -2.961  21.373  -6.119  1.00  1.34           H  
ATOM    422 1HG  GLU A  27      -0.801  19.361  -5.511  1.00  1.34           H  
ATOM    423 2HG  GLU A  27      -0.503  21.094  -5.594  1.00  1.34           H  
ATOM    424  N   LYS A  28      -4.508  19.724  -8.653  1.00  1.35           N  
ATOM    425  CA  LYS A  28      -5.619  20.114  -9.509  1.00  1.35           C  
ATOM    426  C   LYS A  28      -6.879  19.270  -9.283  1.00  1.35           C  
ATOM    427  O   LYS A  28      -7.981  19.745  -9.552  1.00  1.35           O  
ATOM    428  CB  LYS A  28      -5.233  20.053 -10.987  1.00  1.35           C  
ATOM    429  CG  LYS A  28      -4.319  21.177 -11.455  1.00  1.35           C  
ATOM    430  CD  LYS A  28      -3.861  20.928 -12.876  1.00  1.35           C  
ATOM    431  CE  LYS A  28      -5.045  20.918 -13.832  1.00  1.35           C  
ATOM    432  NZ  LYS A  28      -4.616  20.724 -15.223  1.00  1.35           N  
ATOM    433  H   LYS A  28      -3.614  19.456  -9.075  1.00  1.35           H  
ATOM    434  HA  LYS A  28      -5.869  21.147  -9.278  1.00  1.35           H  
ATOM    435 1HB  LYS A  28      -4.723  19.111 -11.186  1.00  1.35           H  
ATOM    436 2HB  LYS A  28      -6.135  20.071 -11.599  1.00  1.35           H  
ATOM    437 1HG  LYS A  28      -4.850  22.129 -11.407  1.00  1.35           H  
ATOM    438 2HG  LYS A  28      -3.447  21.228 -10.802  1.00  1.35           H  
ATOM    439 1HD  LYS A  28      -3.159  21.705 -13.177  1.00  1.35           H  
ATOM    440 2HD  LYS A  28      -3.357  19.965 -12.933  1.00  1.35           H  
ATOM    441 1HE  LYS A  28      -5.703  20.098 -13.555  1.00  1.35           H  
ATOM    442 2HE  LYS A  28      -5.599  21.857 -13.754  1.00  1.35           H  
ATOM    443 1HZ  LYS A  28      -5.441  20.681 -15.838  1.00  1.35           H  
ATOM    444 2HZ  LYS A  28      -4.014  21.477 -15.511  1.00  1.35           H  
ATOM    445 3HZ  LYS A  28      -4.122  19.846 -15.293  1.00  1.35           H  
ATOM    446  N   THR A  29      -6.759  18.040  -8.766  1.00  1.36           N  
ATOM    447  CA  THR A  29      -7.952  17.215  -8.580  1.00  1.36           C  
ATOM    448  C   THR A  29      -8.719  17.661  -7.336  1.00  1.36           C  
ATOM    449  O   THR A  29      -9.856  17.242  -7.117  1.00  1.36           O  
ATOM    450  CB  THR A  29      -7.615  15.712  -8.448  1.00  1.36           C  
ATOM    451  OG1 THR A  29      -6.857  15.465  -7.257  1.00  1.36           O  
ATOM    452  CG2 THR A  29      -6.784  15.283  -9.639  1.00  1.36           C  
ATOM    453  H   THR A  29      -5.850  17.670  -8.488  1.00  1.36           H  
ATOM    454  HA  THR A  29      -8.602  17.344  -9.444  1.00  1.36           H  
ATOM    455  HB  THR A  29      -8.535  15.133  -8.414  1.00  1.36           H  
ATOM    456  HG1 THR A  29      -6.074  16.052  -7.237  1.00  1.36           H  
ATOM    457 1HG2 THR A  29      -6.542  14.225  -9.553  1.00  1.36           H  
ATOM    458 2HG2 THR A  29      -7.343  15.457 -10.556  1.00  1.36           H  
ATOM    459 3HG2 THR A  29      -5.864  15.866  -9.656  1.00  1.36           H  
ATOM    460  N   HIS A  30      -8.072  18.481  -6.504  1.00  1.35           N  
ATOM    461  CA  HIS A  30      -8.679  19.029  -5.307  1.00  1.35           C  
ATOM    462  C   HIS A  30      -9.324  20.364  -5.663  1.00  1.35           C  
ATOM    463  O   HIS A  30     -10.472  20.643  -5.314  1.00  1.35           O  
ATOM    464  CB  HIS A  30      -7.628  19.265  -4.215  1.00  1.35           C  
ATOM    465  CG  HIS A  30      -8.194  19.696  -2.891  1.00  1.35           C  
ATOM    466  ND1 HIS A  30      -8.810  18.813  -2.024  1.00  1.35           N  
ATOM    467  CD2 HIS A  30      -8.256  20.906  -2.296  1.00  1.35           C  
ATOM    468  CE1 HIS A  30      -9.205  19.465  -0.946  1.00  1.35           C  
ATOM    469  NE2 HIS A  30      -8.883  20.736  -1.086  1.00  1.35           N  
ATOM    470  H   HIS A  30      -7.129  18.782  -6.730  1.00  1.35           H  
ATOM    471  HA  HIS A  30      -9.450  18.360  -4.927  1.00  1.35           H  
ATOM    472 1HB  HIS A  30      -7.052  18.353  -4.064  1.00  1.35           H  
ATOM    473 2HB  HIS A  30      -6.927  20.036  -4.540  1.00  1.35           H  
ATOM    474  HD2 HIS A  30      -7.877  21.830  -2.698  1.00  1.35           H  
ATOM    475  HE1 HIS A  30      -9.715  19.026  -0.088  1.00  1.35           H  
ATOM    476  HE2 HIS A  30      -9.068  21.471  -0.417  1.00  1.35           H  
ATOM    477  N   TRP A  31      -8.539  21.205  -6.348  1.00  1.29           N  
ATOM    478  CA  TRP A  31      -8.962  22.562  -6.680  1.00  1.29           C  
ATOM    479  C   TRP A  31      -9.919  22.622  -7.876  1.00  1.29           C  
ATOM    480  O   TRP A  31     -10.737  23.538  -7.980  1.00  1.29           O  
ATOM    481  CB  TRP A  31      -7.734  23.421  -6.945  1.00  1.29           C  
ATOM    482  CG  TRP A  31      -6.833  23.484  -5.740  1.00  1.29           C  
ATOM    483  CD1 TRP A  31      -5.576  22.985  -5.657  1.00  1.29           C  
ATOM    484  CD2 TRP A  31      -7.132  24.019  -4.433  1.00  1.29           C  
ATOM    485  NE1 TRP A  31      -5.067  23.183  -4.403  1.00  1.29           N  
ATOM    486  CE2 TRP A  31      -5.999  23.811  -3.640  1.00  1.29           C  
ATOM    487  CE3 TRP A  31      -8.252  24.638  -3.874  1.00  1.29           C  
ATOM    488  CZ2 TRP A  31      -5.947  24.207  -2.316  1.00  1.29           C  
ATOM    489  CZ3 TRP A  31      -8.200  25.032  -2.541  1.00  1.29           C  
ATOM    490  CH2 TRP A  31      -7.075  24.821  -1.784  1.00  1.29           C  
ATOM    491  H   TRP A  31      -7.605  20.890  -6.610  1.00  1.29           H  
ATOM    492  HA  TRP A  31      -9.480  22.972  -5.815  1.00  1.29           H  
ATOM    493 1HB  TRP A  31      -7.169  23.001  -7.780  1.00  1.29           H  
ATOM    494 2HB  TRP A  31      -8.037  24.430  -7.218  1.00  1.29           H  
ATOM    495  HD1 TRP A  31      -5.051  22.497  -6.470  1.00  1.29           H  
ATOM    496  HE1 TRP A  31      -4.142  22.894  -4.086  1.00  1.29           H  
ATOM    497  HE3 TRP A  31      -9.148  24.806  -4.470  1.00  1.29           H  
ATOM    498  HZ2 TRP A  31      -5.062  24.042  -1.698  1.00  1.29           H  
ATOM    499  HZ3 TRP A  31      -9.078  25.513  -2.110  1.00  1.29           H  
ATOM    500  HH2 TRP A  31      -7.067  25.142  -0.742  1.00  1.29           H  
ATOM    501  N   LEU A  32      -9.809  21.640  -8.770  1.00  1.19           N  
ATOM    502  CA  LEU A  32     -10.613  21.502  -9.978  1.00  1.19           C  
ATOM    503  C   LEU A  32     -10.525  22.649 -10.969  1.00  1.19           C  
ATOM    504  O   LEU A  32     -11.541  23.094 -11.505  1.00  1.19           O  
ATOM    505  CB  LEU A  32     -12.072  21.255  -9.603  1.00  1.19           C  
ATOM    506  CG  LEU A  32     -12.281  20.038  -8.714  1.00  1.19           C  
ATOM    507  CD1 LEU A  32     -13.754  19.889  -8.403  1.00  1.19           C  
ATOM    508  CD2 LEU A  32     -11.707  18.818  -9.417  1.00  1.19           C  
ATOM    509  H   LEU A  32      -9.103  20.925  -8.638  1.00  1.19           H  
ATOM    510  HA  LEU A  32     -10.259  20.610 -10.494  1.00  1.19           H  
ATOM    511 1HB  LEU A  32     -12.468  22.127  -9.089  1.00  1.19           H  
ATOM    512 2HB  LEU A  32     -12.642  21.107 -10.516  1.00  1.19           H  
ATOM    513  HG  LEU A  32     -11.756  20.178  -7.765  1.00  1.19           H  
ATOM    514 1HD1 LEU A  32     -13.901  19.023  -7.757  1.00  1.19           H  
ATOM    515 2HD1 LEU A  32     -14.107  20.787  -7.894  1.00  1.19           H  
ATOM    516 3HD1 LEU A  32     -14.311  19.754  -9.324  1.00  1.19           H  
ATOM    517 1HD2 LEU A  32     -11.836  17.939  -8.782  1.00  1.19           H  
ATOM    518 2HD2 LEU A  32     -12.213  18.664 -10.361  1.00  1.19           H  
ATOM    519 3HD2 LEU A  32     -10.642  18.979  -9.598  1.00  1.19           H  
ATOM    520  N   THR A  33      -9.321  23.158 -11.202  1.00  1.07           N  
ATOM    521  CA  THR A  33      -9.163  24.180 -12.228  1.00  1.07           C  
ATOM    522  C   THR A  33      -9.470  23.508 -13.565  1.00  1.07           C  
ATOM    523  O   THR A  33      -8.888  22.468 -13.874  1.00  1.07           O  
ATOM    524  CB  THR A  33      -7.739  24.766 -12.243  1.00  1.07           C  
ATOM    525  OG1 THR A  33      -7.432  25.319 -10.957  1.00  1.07           O  
ATOM    526  CG2 THR A  33      -7.639  25.874 -13.291  1.00  1.07           C  
ATOM    527  H   THR A  33      -8.524  22.795 -10.703  1.00  1.07           H  
ATOM    528  HA  THR A  33      -9.885  24.980 -12.060  1.00  1.07           H  
ATOM    529  HB  THR A  33      -7.021  23.978 -12.477  1.00  1.07           H  
ATOM    530  HG1 THR A  33      -8.141  25.911 -10.689  1.00  1.07           H  
ATOM    531 1HG2 THR A  33      -6.631  26.283 -13.291  1.00  1.07           H  
ATOM    532 2HG2 THR A  33      -7.863  25.485 -14.266  1.00  1.07           H  
ATOM    533 3HG2 THR A  33      -8.350  26.662 -13.050  1.00  1.07           H  
ATOM    534  N   ARG A  34     -10.360  24.081 -14.364  1.00  0.96           N  
ATOM    535  CA  ARG A  34     -10.753  23.432 -15.617  1.00  0.96           C  
ATOM    536  C   ARG A  34     -10.671  24.337 -16.848  1.00  0.96           C  
ATOM    537  O   ARG A  34     -11.697  24.820 -17.321  1.00  0.96           O  
ATOM    538  CB  ARG A  34     -12.158  22.872 -15.472  1.00  0.96           C  
ATOM    539  CG  ARG A  34     -12.274  21.740 -14.495  1.00  0.96           C  
ATOM    540  CD  ARG A  34     -13.642  21.313 -14.246  1.00  0.96           C  
ATOM    541  NE  ARG A  34     -13.674  20.209 -13.303  1.00  0.96           N  
ATOM    542  CZ  ARG A  34     -14.792  19.650 -12.816  1.00  0.96           C  
ATOM    543  NH1 ARG A  34     -15.968  20.101 -13.187  1.00  0.96           N  
ATOM    544  NH2 ARG A  34     -14.712  18.644 -11.966  1.00  0.96           N  
ATOM    545  H   ARG A  34     -10.800  24.945 -14.080  1.00  0.96           H  
ATOM    546  HA  ARG A  34     -10.105  22.582 -15.767  1.00  0.96           H  
ATOM    547 1HB  ARG A  34     -12.867  23.654 -15.209  1.00  0.96           H  
ATOM    548 2HB  ARG A  34     -12.442  22.453 -16.411  1.00  0.96           H  
ATOM    549 1HG  ARG A  34     -11.763  20.903 -14.921  1.00  0.96           H  
ATOM    550 2HG  ARG A  34     -11.825  21.985 -13.568  1.00  0.96           H  
ATOM    551 1HD  ARG A  34     -14.212  22.139 -13.826  1.00  0.96           H  
ATOM    552 2HD  ARG A  34     -14.097  20.989 -15.164  1.00  0.96           H  
ATOM    553  HE  ARG A  34     -12.789  19.836 -12.992  1.00  0.96           H  
ATOM    554 1HH1 ARG A  34     -16.029  20.870 -13.840  1.00  0.96           H  
ATOM    555 2HH1 ARG A  34     -16.808  19.681 -12.822  1.00  0.96           H  
ATOM    556 1HH2 ARG A  34     -13.808  18.294 -11.682  1.00  0.96           H  
ATOM    557 2HH2 ARG A  34     -15.553  18.224 -11.601  1.00  0.96           H  
ATOM    558  N   PRO A  35      -9.465  24.575 -17.398  1.00  0.88           N  
ATOM    559  CA  PRO A  35      -9.165  25.506 -18.467  1.00  0.88           C  
ATOM    560  C   PRO A  35      -9.377  24.957 -19.879  1.00  0.88           C  
ATOM    561  O   PRO A  35      -8.985  25.608 -20.850  1.00  0.88           O  
ATOM    562  CB  PRO A  35      -7.694  25.798 -18.202  1.00  0.88           C  
ATOM    563  CG  PRO A  35      -7.148  24.497 -17.715  1.00  0.88           C  
ATOM    564  CD  PRO A  35      -8.270  23.850 -16.922  1.00  0.88           C  
ATOM    565  HA  PRO A  35      -9.768  26.414 -18.321  1.00  0.88           H  
ATOM    566 1HB  PRO A  35      -7.208  26.139 -19.129  1.00  0.88           H  
ATOM    567 2HB  PRO A  35      -7.595  26.609 -17.466  1.00  0.88           H  
ATOM    568 1HG  PRO A  35      -6.844  23.924 -18.566  1.00  0.88           H  
ATOM    569 2HG  PRO A  35      -6.247  24.663 -17.111  1.00  0.88           H  
ATOM    570 1HD  PRO A  35      -8.334  22.787 -17.192  1.00  0.88           H  
ATOM    571 2HD  PRO A  35      -8.090  23.989 -15.879  1.00  0.88           H  
ATOM    572  N   PHE A  36     -10.015  23.788 -20.013  1.00  0.84           N  
ATOM    573  CA  PHE A  36     -10.219  23.202 -21.331  1.00  0.84           C  
ATOM    574  C   PHE A  36     -11.700  22.941 -21.644  1.00  0.84           C  
ATOM    575  O   PHE A  36     -12.161  21.817 -21.448  1.00  0.84           O  
ATOM    576  CB  PHE A  36      -9.468  21.876 -21.469  1.00  0.84           C  
ATOM    577  CG  PHE A  36      -8.026  21.956 -21.292  1.00  0.84           C  
ATOM    578  CD1 PHE A  36      -7.468  21.659 -20.085  1.00  0.84           C  
ATOM    579  CD2 PHE A  36      -7.209  22.341 -22.330  1.00  0.84           C  
ATOM    580  CE1 PHE A  36      -6.108  21.727 -19.902  1.00  0.84           C  
ATOM    581  CE2 PHE A  36      -5.848  22.422 -22.150  1.00  0.84           C  
ATOM    582  CZ  PHE A  36      -5.297  22.110 -20.932  1.00  0.84           C  
ATOM    583  H   PHE A  36     -10.320  23.250 -19.202  1.00  0.84           H  
ATOM    584  HA  PHE A  36      -9.806  23.871 -22.080  1.00  0.84           H  
ATOM    585 1HB  PHE A  36      -9.853  21.168 -20.737  1.00  0.84           H  
ATOM    586 2HB  PHE A  36      -9.649  21.457 -22.439  1.00  0.84           H  
ATOM    587  HD1 PHE A  36      -8.117  21.358 -19.263  1.00  0.84           H  
ATOM    588  HD2 PHE A  36      -7.653  22.585 -23.296  1.00  0.84           H  
ATOM    589  HE1 PHE A  36      -5.682  21.480 -18.929  1.00  0.84           H  
ATOM    590  HE2 PHE A  36      -5.208  22.730 -22.967  1.00  0.84           H  
ATOM    591  HZ  PHE A  36      -4.219  22.171 -20.788  1.00  0.84           H  
ATOM    592  N   PRO A  37     -12.513  23.975 -21.967  1.00  0.84           N  
ATOM    593  CA  PRO A  37     -13.907  23.835 -22.342  1.00  0.84           C  
ATOM    594  C   PRO A  37     -14.061  23.133 -23.673  1.00  0.84           C  
ATOM    595  O   PRO A  37     -13.326  23.407 -24.622  1.00  0.84           O  
ATOM    596  CB  PRO A  37     -14.392  25.288 -22.435  1.00  0.84           C  
ATOM    597  CG  PRO A  37     -13.144  26.104 -22.678  1.00  0.84           C  
ATOM    598  CD  PRO A  37     -12.041  25.373 -21.932  1.00  0.84           C  
ATOM    599  HA  PRO A  37     -14.461  23.307 -21.575  1.00  0.84           H  
ATOM    600 1HB  PRO A  37     -15.111  25.368 -23.267  1.00  0.84           H  
ATOM    601 2HB  PRO A  37     -14.939  25.571 -21.537  1.00  0.84           H  
ATOM    602 1HG  PRO A  37     -12.945  26.176 -23.759  1.00  0.84           H  
ATOM    603 2HG  PRO A  37     -13.288  27.133 -22.313  1.00  0.84           H  
ATOM    604 1HD  PRO A  37     -11.107  25.515 -22.480  1.00  0.84           H  
ATOM    605 2HD  PRO A  37     -11.977  25.733 -20.893  1.00  0.84           H  
ATOM    606  N   CYS A  38     -15.081  22.308 -23.765  1.00  0.89           N  
ATOM    607  CA  CYS A  38     -15.473  21.643 -24.989  1.00  0.89           C  
ATOM    608  C   CYS A  38     -16.075  22.636 -25.970  1.00  0.89           C  
ATOM    609  O   CYS A  38     -17.071  23.290 -25.665  1.00  0.89           O  
ATOM    610  CB  CYS A  38     -16.482  20.563 -24.658  1.00  0.89           C  
ATOM    611  SG  CYS A  38     -17.077  19.656 -26.039  1.00  0.89           S  
ATOM    612  H   CYS A  38     -15.597  22.097 -22.914  1.00  0.89           H  
ATOM    613  HA  CYS A  38     -14.589  21.185 -25.436  1.00  0.89           H  
ATOM    614 1HB  CYS A  38     -16.027  19.859 -23.968  1.00  0.89           H  
ATOM    615 2HB  CYS A  38     -17.327  21.006 -24.146  1.00  0.89           H  
ATOM    616  HG  CYS A  38     -15.886  19.177 -26.399  1.00  0.89           H  
ATOM    617  N   ASN A  39     -15.582  22.675 -27.198  1.00  0.97           N  
ATOM    618  CA  ASN A  39     -16.110  23.646 -28.162  1.00  0.97           C  
ATOM    619  C   ASN A  39     -17.502  23.285 -28.695  1.00  0.97           C  
ATOM    620  O   ASN A  39     -18.113  24.067 -29.421  1.00  0.97           O  
ATOM    621  CB  ASN A  39     -15.154  23.803 -29.324  1.00  0.97           C  
ATOM    622  CG  ASN A  39     -13.885  24.501 -28.942  1.00  0.97           C  
ATOM    623  OD1 ASN A  39     -13.837  25.274 -27.978  1.00  0.97           O  
ATOM    624  ND2 ASN A  39     -12.839  24.235 -29.682  1.00  0.97           N  
ATOM    625  H   ASN A  39     -14.787  22.098 -27.441  1.00  0.97           H  
ATOM    626  HA  ASN A  39     -16.200  24.609 -27.656  1.00  0.97           H  
ATOM    627 1HB  ASN A  39     -14.917  22.829 -29.733  1.00  0.97           H  
ATOM    628 2HB  ASN A  39     -15.643  24.373 -30.113  1.00  0.97           H  
ATOM    629 1HD2 ASN A  39     -11.960  24.666 -29.476  1.00  0.97           H  
ATOM    630 2HD2 ASN A  39     -12.918  23.603 -30.451  1.00  0.97           H  
ATOM    631  N   ILE A  40     -17.979  22.094 -28.358  1.00  1.06           N  
ATOM    632  CA  ILE A  40     -19.279  21.618 -28.802  1.00  1.06           C  
ATOM    633  C   ILE A  40     -20.372  21.885 -27.760  1.00  1.06           C  
ATOM    634  O   ILE A  40     -21.427  22.431 -28.087  1.00  1.06           O  
ATOM    635  CB  ILE A  40     -19.200  20.116 -29.077  1.00  1.06           C  
ATOM    636  CG1 ILE A  40     -18.182  19.875 -30.196  1.00  1.06           C  
ATOM    637  CG2 ILE A  40     -20.563  19.573 -29.434  1.00  1.06           C  
ATOM    638  CD1 ILE A  40     -17.794  18.437 -30.380  1.00  1.06           C  
ATOM    639  H   ILE A  40     -17.417  21.510 -27.762  1.00  1.06           H  
ATOM    640  HA  ILE A  40     -19.544  22.135 -29.722  1.00  1.06           H  
ATOM    641  HB  ILE A  40     -18.858  19.598 -28.207  1.00  1.06           H  
ATOM    642 1HG1 ILE A  40     -18.588  20.248 -31.134  1.00  1.06           H  
ATOM    643 2HG1 ILE A  40     -17.290  20.438 -29.963  1.00  1.06           H  
ATOM    644 1HG2 ILE A  40     -20.492  18.514 -29.622  1.00  1.06           H  
ATOM    645 2HG2 ILE A  40     -21.251  19.745 -28.608  1.00  1.06           H  
ATOM    646 3HG2 ILE A  40     -20.932  20.076 -30.327  1.00  1.06           H  
ATOM    647 1HD1 ILE A  40     -17.060  18.369 -31.171  1.00  1.06           H  
ATOM    648 2HD1 ILE A  40     -17.365  18.046 -29.457  1.00  1.06           H  
ATOM    649 3HD1 ILE A  40     -18.669  17.863 -30.648  1.00  1.06           H  
ATOM    650  N   CYS A  41     -20.137  21.464 -26.513  1.00  1.17           N  
ATOM    651  CA  CYS A  41     -21.136  21.607 -25.452  1.00  1.17           C  
ATOM    652  C   CYS A  41     -20.765  22.561 -24.302  1.00  1.17           C  
ATOM    653  O   CYS A  41     -21.593  22.816 -23.428  1.00  1.17           O  
ATOM    654  CB  CYS A  41     -21.451  20.235 -24.863  1.00  1.17           C  
ATOM    655  SG  CYS A  41     -20.068  19.511 -23.978  1.00  1.17           S  
ATOM    656  H   CYS A  41     -19.254  21.027 -26.304  1.00  1.17           H  
ATOM    657  HA  CYS A  41     -22.050  21.985 -25.910  1.00  1.17           H  
ATOM    658 1HB  CYS A  41     -22.293  20.314 -24.176  1.00  1.17           H  
ATOM    659 2HB  CYS A  41     -21.736  19.549 -25.663  1.00  1.17           H  
ATOM    660  HG  CYS A  41     -20.656  18.347 -23.704  1.00  1.17           H  
ATOM    661  N   GLY A  42     -19.523  23.050 -24.253  1.00  1.27           N  
ATOM    662  CA  GLY A  42     -19.071  23.952 -23.191  1.00  1.27           C  
ATOM    663  C   GLY A  42     -18.563  23.279 -21.905  1.00  1.27           C  
ATOM    664  O   GLY A  42     -18.046  23.956 -21.015  1.00  1.27           O  
ATOM    665  H   GLY A  42     -18.843  22.843 -24.976  1.00  1.27           H  
ATOM    666 1HA  GLY A  42     -18.272  24.575 -23.596  1.00  1.27           H  
ATOM    667 2HA  GLY A  42     -19.885  24.629 -22.939  1.00  1.27           H  
ATOM    668  N   LYS A  43     -18.689  21.959 -21.799  1.00  1.37           N  
ATOM    669  CA  LYS A  43     -18.248  21.253 -20.595  1.00  1.37           C  
ATOM    670  C   LYS A  43     -16.763  21.471 -20.361  1.00  1.37           C  
ATOM    671  O   LYS A  43     -15.962  21.361 -21.288  1.00  1.37           O  
ATOM    672  CB  LYS A  43     -18.570  19.760 -20.688  1.00  1.37           C  
ATOM    673  CG  LYS A  43     -18.247  18.956 -19.441  1.00  1.37           C  
ATOM    674  CD  LYS A  43     -18.725  17.520 -19.593  1.00  1.37           C  
ATOM    675  CE  LYS A  43     -18.295  16.654 -18.421  1.00  1.37           C  
ATOM    676  NZ  LYS A  43     -18.968  17.057 -17.156  1.00  1.37           N  
ATOM    677  H   LYS A  43     -19.123  21.447 -22.554  1.00  1.37           H  
ATOM    678  HA  LYS A  43     -18.784  21.664 -19.738  1.00  1.37           H  
ATOM    679 1HB  LYS A  43     -19.631  19.632 -20.896  1.00  1.37           H  
ATOM    680 2HB  LYS A  43     -18.017  19.319 -21.519  1.00  1.37           H  
ATOM    681 1HG  LYS A  43     -17.166  18.958 -19.269  1.00  1.37           H  
ATOM    682 2HG  LYS A  43     -18.732  19.407 -18.578  1.00  1.37           H  
ATOM    683 1HD  LYS A  43     -19.812  17.510 -19.658  1.00  1.37           H  
ATOM    684 2HD  LYS A  43     -18.333  17.107 -20.509  1.00  1.37           H  
ATOM    685 1HE  LYS A  43     -18.538  15.616 -18.641  1.00  1.37           H  
ATOM    686 2HE  LYS A  43     -17.218  16.744 -18.287  1.00  1.37           H  
ATOM    687 1HZ  LYS A  43     -18.657  16.460 -16.403  1.00  1.37           H  
ATOM    688 2HZ  LYS A  43     -18.730  18.018 -16.945  1.00  1.37           H  
ATOM    689 3HZ  LYS A  43     -19.968  16.971 -17.261  1.00  1.37           H  
ATOM    690  N   MET A  44     -16.390  21.828 -19.137  1.00  1.46           N  
ATOM    691  CA  MET A  44     -14.982  22.068 -18.843  1.00  1.46           C  
ATOM    692  C   MET A  44     -14.248  20.891 -18.246  1.00  1.46           C  
ATOM    693  O   MET A  44     -14.764  20.197 -17.366  1.00  1.46           O  
ATOM    694  CB  MET A  44     -14.841  23.303 -17.977  1.00  1.46           C  
ATOM    695  CG  MET A  44     -15.242  24.560 -18.670  1.00  1.46           C  
ATOM    696  SD  MET A  44     -15.099  26.014 -17.651  1.00  1.46           S  
ATOM    697  CE  MET A  44     -15.537  27.261 -18.860  1.00  1.46           C  
ATOM    698  H   MET A  44     -17.083  21.929 -18.411  1.00  1.46           H  
ATOM    699  HA  MET A  44     -14.470  22.268 -19.769  1.00  1.46           H  
ATOM    700 1HB  MET A  44     -15.401  23.195 -17.050  1.00  1.46           H  
ATOM    701 2HB  MET A  44     -13.812  23.443 -17.741  1.00  1.46           H  
ATOM    702 1HG  MET A  44     -14.575  24.683 -19.505  1.00  1.46           H  
ATOM    703 2HG  MET A  44     -16.262  24.486 -19.048  1.00  1.46           H  
ATOM    704 1HE  MET A  44     -15.505  28.246 -18.395  1.00  1.46           H  
ATOM    705 2HE  MET A  44     -14.827  27.226 -19.687  1.00  1.46           H  
ATOM    706 3HE  MET A  44     -16.543  27.067 -19.236  1.00  1.46           H  
ATOM    707  N   PHE A  45     -13.000  20.737 -18.685  1.00  1.52           N  
ATOM    708  CA  PHE A  45     -12.116  19.690 -18.214  1.00  1.52           C  
ATOM    709  C   PHE A  45     -10.799  20.216 -17.649  1.00  1.52           C  
ATOM    710  O   PHE A  45     -10.354  21.329 -17.963  1.00  1.52           O  
ATOM    711  CB  PHE A  45     -11.838  18.737 -19.361  1.00  1.52           C  
ATOM    712  CG  PHE A  45     -13.064  18.098 -19.868  1.00  1.52           C  
ATOM    713  CD1 PHE A  45     -13.813  18.690 -20.873  1.00  1.52           C  
ATOM    714  CD2 PHE A  45     -13.491  16.921 -19.336  1.00  1.52           C  
ATOM    715  CE1 PHE A  45     -14.956  18.095 -21.319  1.00  1.52           C  
ATOM    716  CE2 PHE A  45     -14.630  16.326 -19.783  1.00  1.52           C  
ATOM    717  CZ  PHE A  45     -15.356  16.913 -20.767  1.00  1.52           C  
ATOM    718  H   PHE A  45     -12.678  21.324 -19.454  1.00  1.52           H  
ATOM    719  HA  PHE A  45     -12.627  19.143 -17.421  1.00  1.52           H  
ATOM    720 1HB  PHE A  45     -11.377  19.288 -20.176  1.00  1.52           H  
ATOM    721 2HB  PHE A  45     -11.140  17.961 -19.053  1.00  1.52           H  
ATOM    722  HD1 PHE A  45     -13.486  19.643 -21.304  1.00  1.52           H  
ATOM    723  HD2 PHE A  45     -12.907  16.458 -18.541  1.00  1.52           H  
ATOM    724  HE1 PHE A  45     -15.544  18.562 -22.103  1.00  1.52           H  
ATOM    725  HE2 PHE A  45     -14.961  15.384 -19.350  1.00  1.52           H  
ATOM    726  HZ  PHE A  45     -16.254  16.439 -21.103  1.00  1.52           H  
ATOM    727  N   THR A  46     -10.185  19.388 -16.796  1.00  1.56           N  
ATOM    728  CA  THR A  46      -8.894  19.680 -16.174  1.00  1.56           C  
ATOM    729  C   THR A  46      -7.710  19.400 -17.112  1.00  1.56           C  
ATOM    730  O   THR A  46      -6.611  19.945 -16.926  1.00  1.56           O  
ATOM    731  CB  THR A  46      -8.724  18.829 -14.889  1.00  1.56           C  
ATOM    732  OG1 THR A  46      -8.764  17.432 -15.236  1.00  1.56           O  
ATOM    733  CG2 THR A  46      -9.824  19.122 -13.844  1.00  1.56           C  
ATOM    734  H   THR A  46     -10.636  18.514 -16.569  1.00  1.56           H  
ATOM    735  HA  THR A  46      -8.867  20.730 -15.898  1.00  1.56           H  
ATOM    736  HB  THR A  46      -7.757  19.054 -14.448  1.00  1.56           H  
ATOM    737  HG1 THR A  46      -8.655  16.901 -14.439  1.00  1.56           H  
ATOM    738 1HG2 THR A  46      -9.658  18.508 -12.958  1.00  1.56           H  
ATOM    739 2HG2 THR A  46      -9.792  20.169 -13.561  1.00  1.56           H  
ATOM    740 3HG2 THR A  46     -10.796  18.886 -14.269  1.00  1.56           H  
ATOM    741  N   GLN A  47      -7.931  18.547 -18.118  1.00  1.55           N  
ATOM    742  CA  GLN A  47      -6.889  18.196 -19.082  1.00  1.55           C  
ATOM    743  C   GLN A  47      -7.435  18.128 -20.506  1.00  1.55           C  
ATOM    744  O   GLN A  47      -8.538  17.612 -20.739  1.00  1.55           O  
ATOM    745  CB  GLN A  47      -6.226  16.846 -18.736  1.00  1.55           C  
ATOM    746  CG  GLN A  47      -5.429  16.810 -17.408  1.00  1.55           C  
ATOM    747  CD  GLN A  47      -4.746  15.451 -17.160  1.00  1.55           C  
ATOM    748  OE1 GLN A  47      -5.095  14.455 -17.807  1.00  1.55           O  
ATOM    749  NE2 GLN A  47      -3.776  15.405 -16.238  1.00  1.55           N  
ATOM    750  H   GLN A  47      -8.847  18.137 -18.203  1.00  1.55           H  
ATOM    751  HA  GLN A  47      -6.121  18.966 -19.058  1.00  1.55           H  
ATOM    752 1HB  GLN A  47      -6.995  16.076 -18.677  1.00  1.55           H  
ATOM    753 2HB  GLN A  47      -5.545  16.564 -19.537  1.00  1.55           H  
ATOM    754 1HG  GLN A  47      -4.659  17.582 -17.433  1.00  1.55           H  
ATOM    755 2HG  GLN A  47      -6.111  16.993 -16.579  1.00  1.55           H  
ATOM    756 1HE2 GLN A  47      -3.308  14.544 -16.051  1.00  1.55           H  
ATOM    757 2HE2 GLN A  47      -3.492  16.244 -15.726  1.00  1.55           H  
ATOM    758  N   ARG A  48      -6.603  18.548 -21.465  1.00  1.50           N  
ATOM    759  CA  ARG A  48      -6.922  18.482 -22.890  1.00  1.50           C  
ATOM    760  C   ARG A  48      -7.243  17.063 -23.340  1.00  1.50           C  
ATOM    761  O   ARG A  48      -8.097  16.852 -24.201  1.00  1.50           O  
ATOM    762  CB  ARG A  48      -5.783  19.032 -23.735  1.00  1.50           C  
ATOM    763  CG  ARG A  48      -6.105  19.120 -25.217  1.00  1.50           C  
ATOM    764  CD  ARG A  48      -5.024  19.753 -26.005  1.00  1.50           C  
ATOM    765  NE  ARG A  48      -4.862  21.161 -25.669  1.00  1.50           N  
ATOM    766  CZ  ARG A  48      -5.626  22.156 -26.173  1.00  1.50           C  
ATOM    767  NH1 ARG A  48      -6.596  21.876 -27.019  1.00  1.50           N  
ATOM    768  NH2 ARG A  48      -5.403  23.411 -25.821  1.00  1.50           N  
ATOM    769  H   ARG A  48      -5.722  18.964 -21.189  1.00  1.50           H  
ATOM    770  HA  ARG A  48      -7.798  19.106 -23.065  1.00  1.50           H  
ATOM    771 1HB  ARG A  48      -5.504  20.009 -23.396  1.00  1.50           H  
ATOM    772 2HB  ARG A  48      -4.911  18.390 -23.629  1.00  1.50           H  
ATOM    773 1HG  ARG A  48      -6.278  18.118 -25.612  1.00  1.50           H  
ATOM    774 2HG  ARG A  48      -6.999  19.718 -25.350  1.00  1.50           H  
ATOM    775 1HD  ARG A  48      -4.082  19.244 -25.803  1.00  1.50           H  
ATOM    776 2HD  ARG A  48      -5.257  19.679 -27.067  1.00  1.50           H  
ATOM    777  HE  ARG A  48      -4.125  21.411 -25.024  1.00  1.50           H  
ATOM    778 1HH1 ARG A  48      -6.768  20.918 -27.293  1.00  1.50           H  
ATOM    779 2HH1 ARG A  48      -7.165  22.619 -27.399  1.00  1.50           H  
ATOM    780 1HH2 ARG A  48      -4.657  23.630 -25.175  1.00  1.50           H  
ATOM    781 2HH2 ARG A  48      -5.974  24.152 -26.201  1.00  1.50           H  
ATOM    782  N   GLY A  49      -6.533  16.087 -22.774  1.00  1.43           N  
ATOM    783  CA  GLY A  49      -6.723  14.682 -23.121  1.00  1.43           C  
ATOM    784  C   GLY A  49      -8.169  14.253 -22.892  1.00  1.43           C  
ATOM    785  O   GLY A  49      -8.814  13.700 -23.788  1.00  1.43           O  
ATOM    786  H   GLY A  49      -5.847  16.330 -22.076  1.00  1.43           H  
ATOM    787 1HA  GLY A  49      -6.454  14.525 -24.166  1.00  1.43           H  
ATOM    788 2HA  GLY A  49      -6.057  14.067 -22.516  1.00  1.43           H  
ATOM    789  N   THR A  50      -8.678  14.499 -21.683  1.00  1.33           N  
ATOM    790  CA  THR A  50     -10.043  14.109 -21.367  1.00  1.33           C  
ATOM    791  C   THR A  50     -11.018  14.873 -22.250  1.00  1.33           C  
ATOM    792  O   THR A  50     -11.964  14.283 -22.782  1.00  1.33           O  
ATOM    793  CB  THR A  50     -10.391  14.334 -19.890  1.00  1.33           C  
ATOM    794  OG1 THR A  50      -9.530  13.547 -19.050  1.00  1.33           O  
ATOM    795  CG2 THR A  50     -11.817  13.901 -19.672  1.00  1.33           C  
ATOM    796  H   THR A  50      -8.115  14.970 -20.989  1.00  1.33           H  
ATOM    797  HA  THR A  50     -10.164  13.052 -21.584  1.00  1.33           H  
ATOM    798  HB  THR A  50     -10.275  15.393 -19.643  1.00  1.33           H  
ATOM    799  HG1 THR A  50      -9.590  13.867 -18.143  1.00  1.33           H  
ATOM    800 1HG2 THR A  50     -12.094  14.054 -18.631  1.00  1.33           H  
ATOM    801 2HG2 THR A  50     -12.464  14.484 -20.317  1.00  1.33           H  
ATOM    802 3HG2 THR A  50     -11.918  12.847 -19.924  1.00  1.33           H  
ATOM    803  N   MET A  51     -10.781  16.179 -22.430  1.00  1.25           N  
ATOM    804  CA  MET A  51     -11.656  16.966 -23.292  1.00  1.25           C  
ATOM    805  C   MET A  51     -11.718  16.376 -24.691  1.00  1.25           C  
ATOM    806  O   MET A  51     -12.799  16.256 -25.272  1.00  1.25           O  
ATOM    807  CB  MET A  51     -11.189  18.403 -23.409  1.00  1.25           C  
ATOM    808  CG  MET A  51     -12.054  19.227 -24.336  1.00  1.25           C  
ATOM    809  SD  MET A  51     -11.423  20.859 -24.584  1.00  1.25           S  
ATOM    810  CE  MET A  51      -9.922  20.483 -25.458  1.00  1.25           C  
ATOM    811  H   MET A  51      -9.989  16.625 -21.961  1.00  1.25           H  
ATOM    812  HA  MET A  51     -12.659  16.944 -22.877  1.00  1.25           H  
ATOM    813 1HB  MET A  51     -11.178  18.875 -22.437  1.00  1.25           H  
ATOM    814 2HB  MET A  51     -10.173  18.424 -23.791  1.00  1.25           H  
ATOM    815 1HG  MET A  51     -12.115  18.729 -25.296  1.00  1.25           H  
ATOM    816 2HG  MET A  51     -13.061  19.308 -23.924  1.00  1.25           H  
ATOM    817 1HE  MET A  51      -9.393  21.406 -25.686  1.00  1.25           H  
ATOM    818 2HE  MET A  51      -9.299  19.846 -24.835  1.00  1.25           H  
ATOM    819 3HE  MET A  51     -10.163  19.957 -26.384  1.00  1.25           H  
ATOM    820  N   THR A  52     -10.559  16.006 -25.236  1.00  1.18           N  
ATOM    821  CA  THR A  52     -10.477  15.455 -26.575  1.00  1.18           C  
ATOM    822  C   THR A  52     -11.306  14.184 -26.678  1.00  1.18           C  
ATOM    823  O   THR A  52     -12.094  14.023 -27.616  1.00  1.18           O  
ATOM    824  CB  THR A  52      -9.012  15.142 -26.940  1.00  1.18           C  
ATOM    825  OG1 THR A  52      -8.248  16.357 -26.906  1.00  1.18           O  
ATOM    826  CG2 THR A  52      -8.938  14.504 -28.325  1.00  1.18           C  
ATOM    827  H   THR A  52      -9.695  16.134 -24.713  1.00  1.18           H  
ATOM    828  HA  THR A  52     -10.873  16.187 -27.278  1.00  1.18           H  
ATOM    829  HB  THR A  52      -8.599  14.453 -26.209  1.00  1.18           H  
ATOM    830  HG1 THR A  52      -8.240  16.677 -25.974  1.00  1.18           H  
ATOM    831 1HG2 THR A  52      -7.900  14.283 -28.567  1.00  1.18           H  
ATOM    832 2HG2 THR A  52      -9.517  13.580 -28.327  1.00  1.18           H  
ATOM    833 3HG2 THR A  52      -9.347  15.191 -29.064  1.00  1.18           H  
ATOM    834  N   ARG A  53     -11.155  13.293 -25.695  1.00  1.13           N  
ATOM    835  CA  ARG A  53     -11.899  12.041 -25.687  1.00  1.13           C  
ATOM    836  C   ARG A  53     -13.405  12.307 -25.615  1.00  1.13           C  
ATOM    837  O   ARG A  53     -14.205  11.619 -26.262  1.00  1.13           O  
ATOM    838  CB  ARG A  53     -11.431  11.162 -24.536  1.00  1.13           C  
ATOM    839  CG  ARG A  53     -10.030  10.565 -24.749  1.00  1.13           C  
ATOM    840  CD  ARG A  53      -9.698   9.488 -23.767  1.00  1.13           C  
ATOM    841  NE  ARG A  53      -9.597   9.987 -22.397  1.00  1.13           N  
ATOM    842  CZ  ARG A  53      -8.470  10.492 -21.842  1.00  1.13           C  
ATOM    843  NH1 ARG A  53      -7.362  10.568 -22.548  1.00  1.13           N  
ATOM    844  NH2 ARG A  53      -8.480  10.909 -20.585  1.00  1.13           N  
ATOM    845  H   ARG A  53     -10.483  13.485 -24.947  1.00  1.13           H  
ATOM    846  HA  ARG A  53     -11.688  11.515 -26.615  1.00  1.13           H  
ATOM    847 1HB  ARG A  53     -11.403  11.754 -23.620  1.00  1.13           H  
ATOM    848 2HB  ARG A  53     -12.133  10.346 -24.383  1.00  1.13           H  
ATOM    849 1HG  ARG A  53      -9.971  10.143 -25.753  1.00  1.13           H  
ATOM    850 2HG  ARG A  53      -9.289  11.356 -24.650  1.00  1.13           H  
ATOM    851 1HD  ARG A  53     -10.472   8.723 -23.795  1.00  1.13           H  
ATOM    852 2HD  ARG A  53      -8.741   9.042 -24.036  1.00  1.13           H  
ATOM    853  HE  ARG A  53     -10.426   9.950 -21.820  1.00  1.13           H  
ATOM    854 1HH1 ARG A  53      -7.353  10.254 -23.508  1.00  1.13           H  
ATOM    855 2HH1 ARG A  53      -6.525  10.945 -22.131  1.00  1.13           H  
ATOM    856 1HH2 ARG A  53      -9.328  10.849 -20.038  1.00  1.13           H  
ATOM    857 2HH2 ARG A  53      -7.642  11.288 -20.168  1.00  1.13           H  
ATOM    858  N   HIS A  54     -13.793  13.332 -24.855  1.00  1.11           N  
ATOM    859  CA  HIS A  54     -15.190  13.728 -24.748  1.00  1.11           C  
ATOM    860  C   HIS A  54     -15.686  14.213 -26.124  1.00  1.11           C  
ATOM    861  O   HIS A  54     -16.709  13.745 -26.637  1.00  1.11           O  
ATOM    862  CB  HIS A  54     -15.361  14.817 -23.670  1.00  1.11           C  
ATOM    863  CG  HIS A  54     -16.787  15.226 -23.406  1.00  1.11           C  
ATOM    864  ND1 HIS A  54     -17.680  14.410 -22.734  1.00  1.11           N  
ATOM    865  CD2 HIS A  54     -17.460  16.362 -23.692  1.00  1.11           C  
ATOM    866  CE1 HIS A  54     -18.843  15.025 -22.627  1.00  1.11           C  
ATOM    867  NE2 HIS A  54     -18.745  16.209 -23.204  1.00  1.11           N  
ATOM    868  H   HIS A  54     -13.095  13.846 -24.315  1.00  1.11           H  
ATOM    869  HA  HIS A  54     -15.794  12.869 -24.458  1.00  1.11           H  
ATOM    870 1HB  HIS A  54     -14.917  14.473 -22.735  1.00  1.11           H  
ATOM    871 2HB  HIS A  54     -14.820  15.707 -23.966  1.00  1.11           H  
ATOM    872  HD1 HIS A  54     -17.488  13.498 -22.370  1.00  1.11           H  
ATOM    873  HD2 HIS A  54     -17.171  17.279 -24.196  1.00  1.11           H  
ATOM    874  HE1 HIS A  54     -19.681  14.539 -22.128  1.00  1.11           H  
ATOM    875  N   MET A  55     -14.929  15.112 -26.758  1.00  1.10           N  
ATOM    876  CA  MET A  55     -15.329  15.658 -28.051  1.00  1.10           C  
ATOM    877  C   MET A  55     -15.482  14.564 -29.098  1.00  1.10           C  
ATOM    878  O   MET A  55     -16.412  14.616 -29.902  1.00  1.10           O  
ATOM    879  CB  MET A  55     -14.362  16.748 -28.492  1.00  1.10           C  
ATOM    880  CG  MET A  55     -14.504  17.980 -27.630  1.00  1.10           C  
ATOM    881  SD  MET A  55     -13.375  19.328 -27.966  1.00  1.10           S  
ATOM    882  CE  MET A  55     -14.116  19.989 -29.438  1.00  1.10           C  
ATOM    883  H   MET A  55     -14.077  15.446 -26.312  1.00  1.10           H  
ATOM    884  HA  MET A  55     -16.301  16.127 -27.933  1.00  1.10           H  
ATOM    885 1HB  MET A  55     -13.336  16.382 -28.410  1.00  1.10           H  
ATOM    886 2HB  MET A  55     -14.547  17.015 -29.533  1.00  1.10           H  
ATOM    887 1HG  MET A  55     -15.488  18.331 -27.836  1.00  1.10           H  
ATOM    888 2HG  MET A  55     -14.435  17.712 -26.575  1.00  1.10           H  
ATOM    889 1HE  MET A  55     -13.528  20.834 -29.792  1.00  1.10           H  
ATOM    890 2HE  MET A  55     -14.147  19.219 -30.210  1.00  1.10           H  
ATOM    891 3HE  MET A  55     -15.125  20.316 -29.214  1.00  1.10           H  
ATOM    892  N   ARG A  56     -14.649  13.524 -29.045  1.00  1.09           N  
ATOM    893  CA  ARG A  56     -14.776  12.434 -30.006  1.00  1.09           C  
ATOM    894  C   ARG A  56     -16.152  11.763 -29.902  1.00  1.09           C  
ATOM    895  O   ARG A  56     -16.692  11.274 -30.905  1.00  1.09           O  
ATOM    896  CB  ARG A  56     -13.691  11.390 -29.794  1.00  1.09           C  
ATOM    897  CG  ARG A  56     -12.294  11.823 -30.208  1.00  1.09           C  
ATOM    898  CD  ARG A  56     -11.288  10.772 -29.928  1.00  1.09           C  
ATOM    899  NE  ARG A  56      -9.946  11.207 -30.273  1.00  1.09           N  
ATOM    900  CZ  ARG A  56      -8.822  10.530 -29.973  1.00  1.09           C  
ATOM    901  NH1 ARG A  56      -8.892   9.382 -29.331  1.00  1.09           N  
ATOM    902  NH2 ARG A  56      -7.647  11.021 -30.326  1.00  1.09           N  
ATOM    903  H   ARG A  56     -13.883  13.525 -28.368  1.00  1.09           H  
ATOM    904  HA  ARG A  56     -14.658  12.844 -31.006  1.00  1.09           H  
ATOM    905 1HB  ARG A  56     -13.650  11.125 -28.741  1.00  1.09           H  
ATOM    906 2HB  ARG A  56     -13.940  10.487 -30.346  1.00  1.09           H  
ATOM    907 1HG  ARG A  56     -12.280  12.028 -31.273  1.00  1.09           H  
ATOM    908 2HG  ARG A  56     -12.015  12.718 -29.672  1.00  1.09           H  
ATOM    909 1HD  ARG A  56     -11.308  10.523 -28.869  1.00  1.09           H  
ATOM    910 2HD  ARG A  56     -11.524   9.881 -30.516  1.00  1.09           H  
ATOM    911  HE  ARG A  56      -9.850  12.085 -30.766  1.00  1.09           H  
ATOM    912 1HH1 ARG A  56      -9.792   9.005 -29.060  1.00  1.09           H  
ATOM    913 2HH1 ARG A  56      -8.048   8.875 -29.108  1.00  1.09           H  
ATOM    914 1HH2 ARG A  56      -7.594  11.902 -30.819  1.00  1.09           H  
ATOM    915 2HH2 ARG A  56      -6.801  10.517 -30.102  1.00  1.09           H  
ATOM    916  N   SER A  57     -16.737  11.720 -28.692  1.00  1.08           N  
ATOM    917  CA  SER A  57     -18.041  11.093 -28.510  1.00  1.08           C  
ATOM    918  C   SER A  57     -19.100  11.905 -29.242  1.00  1.08           C  
ATOM    919  O   SER A  57     -19.991  11.355 -29.891  1.00  1.08           O  
ATOM    920  CB  SER A  57     -18.409  11.004 -27.036  1.00  1.08           C  
ATOM    921  OG  SER A  57     -17.544  10.139 -26.342  1.00  1.08           O  
ATOM    922  H   SER A  57     -16.296  12.171 -27.891  1.00  1.08           H  
ATOM    923  HA  SER A  57     -18.011  10.090 -28.935  1.00  1.08           H  
ATOM    924 1HB  SER A  57     -18.381  11.991 -26.588  1.00  1.08           H  
ATOM    925 2HB  SER A  57     -19.431  10.644 -26.946  1.00  1.08           H  
ATOM    926  HG  SER A  57     -16.651  10.489 -26.484  1.00  1.08           H  
ATOM    927  N   HIS A  58     -18.962  13.228 -29.167  1.00  1.04           N  
ATOM    928  CA  HIS A  58     -19.914  14.143 -29.799  1.00  1.04           C  
ATOM    929  C   HIS A  58     -19.744  14.168 -31.318  1.00  1.04           C  
ATOM    930  O   HIS A  58     -20.717  14.296 -32.065  1.00  1.04           O  
ATOM    931  CB  HIS A  58     -19.709  15.564 -29.284  1.00  1.04           C  
ATOM    932  CG  HIS A  58     -20.093  15.796 -27.862  1.00  1.04           C  
ATOM    933  ND1 HIS A  58     -21.404  15.839 -27.432  1.00  1.04           N  
ATOM    934  CD2 HIS A  58     -19.332  15.983 -26.768  1.00  1.04           C  
ATOM    935  CE1 HIS A  58     -21.420  16.046 -26.122  1.00  1.04           C  
ATOM    936  NE2 HIS A  58     -20.175  16.129 -25.707  1.00  1.04           N  
ATOM    937  H   HIS A  58     -18.183  13.593 -28.610  1.00  1.04           H  
ATOM    938  HA  HIS A  58     -20.931  13.828 -29.576  1.00  1.04           H  
ATOM    939 1HB  HIS A  58     -18.660  15.822 -29.388  1.00  1.04           H  
ATOM    940 2HB  HIS A  58     -20.279  16.240 -29.908  1.00  1.04           H  
ATOM    941  HD2 HIS A  58     -18.250  16.002 -26.725  1.00  1.04           H  
ATOM    942  HE1 HIS A  58     -22.307  16.123 -25.495  1.00  1.04           H  
ATOM    943  HE2 HIS A  58     -19.837  16.264 -24.748  1.00  1.04           H  
ATOM    944  N   LEU A  59     -18.498  14.039 -31.761  1.00  1.00           N  
ATOM    945  CA  LEU A  59     -18.136  14.058 -33.171  1.00  1.00           C  
ATOM    946  C   LEU A  59     -18.387  12.720 -33.870  1.00  1.00           C  
ATOM    947  O   LEU A  59     -18.561  12.680 -35.089  1.00  1.00           O  
ATOM    948  CB  LEU A  59     -16.670  14.455 -33.291  1.00  1.00           C  
ATOM    949  CG  LEU A  59     -16.355  15.876 -32.825  1.00  1.00           C  
ATOM    950  CD1 LEU A  59     -14.858  16.078 -32.761  1.00  1.00           C  
ATOM    951  CD2 LEU A  59     -16.986  16.851 -33.790  1.00  1.00           C  
ATOM    952  H   LEU A  59     -17.750  13.965 -31.073  1.00  1.00           H  
ATOM    953  HA  LEU A  59     -18.742  14.817 -33.662  1.00  1.00           H  
ATOM    954 1HB  LEU A  59     -16.084  13.776 -32.683  1.00  1.00           H  
ATOM    955 2HB  LEU A  59     -16.364  14.365 -34.329  1.00  1.00           H  
ATOM    956  HG  LEU A  59     -16.763  16.033 -31.839  1.00  1.00           H  
ATOM    957 1HD1 LEU A  59     -14.644  17.091 -32.423  1.00  1.00           H  
ATOM    958 2HD1 LEU A  59     -14.428  15.363 -32.057  1.00  1.00           H  
ATOM    959 3HD1 LEU A  59     -14.428  15.925 -33.746  1.00  1.00           H  
ATOM    960 1HD2 LEU A  59     -16.776  17.870 -33.474  1.00  1.00           H  
ATOM    961 2HD2 LEU A  59     -16.575  16.690 -34.786  1.00  1.00           H  
ATOM    962 3HD2 LEU A  59     -18.064  16.691 -33.810  1.00  1.00           H  
ATOM    963  N   GLY A  60     -18.419  11.622 -33.105  1.00  0.94           N  
ATOM    964  CA  GLY A  60     -18.614  10.297 -33.680  1.00  0.94           C  
ATOM    965  C   GLY A  60     -17.312   9.705 -34.206  1.00  0.94           C  
ATOM    966  O   GLY A  60     -17.307   8.931 -35.167  1.00  0.94           O  
ATOM    967  H   GLY A  60     -18.252  11.696 -32.105  1.00  0.94           H  
ATOM    968 1HA  GLY A  60     -19.028   9.639 -32.915  1.00  0.94           H  
ATOM    969 2HA  GLY A  60     -19.347  10.354 -34.483  1.00  0.94           H  
ATOM    970  N   LEU A  61     -16.201  10.097 -33.599  1.00  0.88           N  
ATOM    971  CA  LEU A  61     -14.898   9.623 -34.035  1.00  0.88           C  
ATOM    972  C   LEU A  61     -14.466   8.434 -33.208  1.00  0.88           C  
ATOM    973  O   LEU A  61     -14.234   8.561 -32.007  1.00  0.88           O  
ATOM    974  CB  LEU A  61     -13.881  10.736 -33.896  1.00  0.88           C  
ATOM    975  CG  LEU A  61     -14.248  11.998 -34.634  1.00  0.88           C  
ATOM    976  CD1 LEU A  61     -13.223  13.069 -34.343  1.00  0.88           C  
ATOM    977  CD2 LEU A  61     -14.344  11.712 -36.109  1.00  0.88           C  
ATOM    978  H   LEU A  61     -16.278  10.710 -32.788  1.00  0.88           H  
ATOM    979  HA  LEU A  61     -14.963   9.318 -35.078  1.00  0.88           H  
ATOM    980 1HB  LEU A  61     -13.786  10.982 -32.848  1.00  0.88           H  
ATOM    981 2HB  LEU A  61     -12.917  10.387 -34.263  1.00  0.88           H  
ATOM    982  HG  LEU A  61     -15.203  12.336 -34.291  1.00  0.88           H  
ATOM    983 1HD1 LEU A  61     -13.498  13.982 -34.868  1.00  0.88           H  
ATOM    984 2HD1 LEU A  61     -13.192  13.261 -33.273  1.00  0.88           H  
ATOM    985 3HD1 LEU A  61     -12.244  12.737 -34.683  1.00  0.88           H  
ATOM    986 1HD2 LEU A  61     -14.626  12.623 -36.637  1.00  0.88           H  
ATOM    987 2HD2 LEU A  61     -13.380  11.361 -36.477  1.00  0.88           H  
ATOM    988 3HD2 LEU A  61     -15.102  10.944 -36.280  1.00  0.88           H  
ATOM    989  N   LYS A  62     -14.356   7.285 -33.859  1.00  0.84           N  
ATOM    990  CA  LYS A  62     -14.024   6.026 -33.196  1.00  0.84           C  
ATOM    991  C   LYS A  62     -12.865   5.299 -33.913  1.00  0.84           C  
ATOM    992  O   LYS A  62     -13.111   4.422 -34.750  1.00  0.84           O  
ATOM    993  CB  LYS A  62     -15.279   5.159 -33.149  1.00  0.84           C  
ATOM    994  CG  LYS A  62     -16.415   5.767 -32.346  1.00  0.84           C  
ATOM    995  CD  LYS A  62     -17.626   4.869 -32.287  1.00  0.84           C  
ATOM    996  CE  LYS A  62     -18.748   5.521 -31.493  1.00  0.84           C  
ATOM    997  NZ  LYS A  62     -19.953   4.647 -31.408  1.00  0.84           N  
ATOM    998  H   LYS A  62     -14.557   7.282 -34.850  1.00  0.84           H  
ATOM    999  HA  LYS A  62     -13.732   6.232 -32.170  1.00  0.84           H  
ATOM   1000 1HB  LYS A  62     -15.642   4.983 -34.158  1.00  0.84           H  
ATOM   1001 2HB  LYS A  62     -15.039   4.217 -32.708  1.00  0.84           H  
ATOM   1002 1HG  LYS A  62     -16.071   5.944 -31.348  1.00  0.84           H  
ATOM   1003 2HG  LYS A  62     -16.715   6.718 -32.782  1.00  0.84           H  
ATOM   1004 1HD  LYS A  62     -17.972   4.641 -33.295  1.00  0.84           H  
ATOM   1005 2HD  LYS A  62     -17.355   3.943 -31.796  1.00  0.84           H  
ATOM   1006 1HE  LYS A  62     -18.394   5.737 -30.486  1.00  0.84           H  
ATOM   1007 2HE  LYS A  62     -19.024   6.458 -31.979  1.00  0.84           H  
ATOM   1008 1HZ  LYS A  62     -20.673   5.116 -30.880  1.00  0.84           H  
ATOM   1009 2HZ  LYS A  62     -20.293   4.450 -32.338  1.00  0.84           H  
ATOM   1010 3HZ  LYS A  62     -19.714   3.779 -30.947  1.00  0.84           H  
ATOM   1011  N   PRO A  63     -11.595   5.712 -33.692  1.00  0.84           N  
ATOM   1012  CA  PRO A  63     -10.377   5.241 -34.352  1.00  0.84           C  
ATOM   1013  C   PRO A  63     -10.040   3.757 -34.210  1.00  0.84           C  
ATOM   1014  O   PRO A  63      -9.241   3.239 -34.993  1.00  0.84           O  
ATOM   1015  CB  PRO A  63      -9.276   6.046 -33.654  1.00  0.84           C  
ATOM   1016  CG  PRO A  63      -9.960   7.252 -33.100  1.00  0.84           C  
ATOM   1017  CD  PRO A  63     -11.308   6.754 -32.675  1.00  0.84           C  
ATOM   1018  HA  PRO A  63     -10.427   5.514 -35.415  1.00  0.84           H  
ATOM   1019 1HB  PRO A  63      -8.804   5.429 -32.879  1.00  0.84           H  
ATOM   1020 2HB  PRO A  63      -8.486   6.300 -34.375  1.00  0.84           H  
ATOM   1021 1HG  PRO A  63      -9.381   7.660 -32.258  1.00  0.84           H  
ATOM   1022 2HG  PRO A  63     -10.017   8.045 -33.861  1.00  0.84           H  
ATOM   1023 1HD  PRO A  63     -11.244   6.300 -31.680  1.00  0.84           H  
ATOM   1024 2HD  PRO A  63     -11.979   7.587 -32.705  1.00  0.84           H  
ATOM   1025  N   PHE A  64     -10.599   3.071 -33.213  1.00  0.88           N  
ATOM   1026  CA  PHE A  64     -10.224   1.680 -33.008  1.00  0.88           C  
ATOM   1027  C   PHE A  64     -11.346   0.760 -33.463  1.00  0.88           C  
ATOM   1028  O   PHE A  64     -12.521   1.073 -33.297  1.00  0.88           O  
ATOM   1029  CB  PHE A  64      -9.958   1.472 -31.521  1.00  0.88           C  
ATOM   1030  CG  PHE A  64      -8.906   2.346 -30.997  1.00  0.88           C  
ATOM   1031  CD1 PHE A  64      -9.253   3.614 -30.576  1.00  0.88           C  
ATOM   1032  CD2 PHE A  64      -7.594   1.953 -30.920  1.00  0.88           C  
ATOM   1033  CE1 PHE A  64      -8.318   4.480 -30.083  1.00  0.88           C  
ATOM   1034  CE2 PHE A  64      -6.640   2.822 -30.427  1.00  0.88           C  
ATOM   1035  CZ  PHE A  64      -7.006   4.089 -30.006  1.00  0.88           C  
ATOM   1036  H   PHE A  64     -11.281   3.487 -32.579  1.00  0.88           H  
ATOM   1037  HA  PHE A  64      -9.325   1.456 -33.583  1.00  0.88           H  
ATOM   1038 1HB  PHE A  64     -10.865   1.664 -30.961  1.00  0.88           H  
ATOM   1039 2HB  PHE A  64      -9.664   0.451 -31.339  1.00  0.88           H  
ATOM   1040  HD1 PHE A  64     -10.296   3.924 -30.641  1.00  0.88           H  
ATOM   1041  HD2 PHE A  64      -7.308   0.949 -31.251  1.00  0.88           H  
ATOM   1042  HE1 PHE A  64      -8.621   5.478 -29.755  1.00  0.88           H  
ATOM   1043  HE2 PHE A  64      -5.599   2.506 -30.368  1.00  0.88           H  
ATOM   1044  HZ  PHE A  64      -6.253   4.774 -29.617  1.00  0.88           H  
ATOM   1045  N   ALA A  65     -11.018  -0.413 -33.989  1.00  0.97           N  
ATOM   1046  CA  ALA A  65     -12.102  -1.314 -34.372  1.00  0.97           C  
ATOM   1047  C   ALA A  65     -11.715  -2.758 -34.207  1.00  0.97           C  
ATOM   1048  O   ALA A  65     -10.550  -3.120 -34.361  1.00  0.97           O  
ATOM   1049  CB  ALA A  65     -12.499  -1.073 -35.831  1.00  0.97           C  
ATOM   1050  H   ALA A  65     -10.052  -0.671 -34.131  1.00  0.97           H  
ATOM   1051  HA  ALA A  65     -12.949  -1.121 -33.721  1.00  0.97           H  
ATOM   1052 1HB  ALA A  65     -13.330  -1.739 -36.087  1.00  0.97           H  
ATOM   1053 2HB  ALA A  65     -12.805  -0.040 -35.954  1.00  0.97           H  
ATOM   1054 3HB  ALA A  65     -11.651  -1.281 -36.478  1.00  0.97           H  
ATOM   1055  N   CYS A  66     -12.695  -3.588 -33.880  1.00  1.08           N  
ATOM   1056  CA  CYS A  66     -12.440  -5.022 -33.852  1.00  1.08           C  
ATOM   1057  C   CYS A  66     -12.291  -5.560 -35.264  1.00  1.08           C  
ATOM   1058  O   CYS A  66     -13.118  -5.285 -36.141  1.00  1.08           O  
ATOM   1059  CB  CYS A  66     -13.580  -5.741 -33.147  1.00  1.08           C  
ATOM   1060  SG  CYS A  66     -15.098  -5.533 -33.995  1.00  1.08           S  
ATOM   1061  H   CYS A  66     -13.628  -3.220 -33.719  1.00  1.08           H  
ATOM   1062  HA  CYS A  66     -11.515  -5.205 -33.307  1.00  1.08           H  
ATOM   1063 1HB  CYS A  66     -13.370  -6.802 -33.108  1.00  1.08           H  
ATOM   1064 2HB  CYS A  66     -13.697  -5.375 -32.132  1.00  1.08           H  
ATOM   1065  N   ASP A  67     -11.370  -6.494 -35.446  1.00  1.21           N  
ATOM   1066  CA  ASP A  67     -11.155  -7.103 -36.756  1.00  1.21           C  
ATOM   1067  C   ASP A  67     -12.119  -8.240 -37.048  1.00  1.21           C  
ATOM   1068  O   ASP A  67     -12.183  -8.746 -38.168  1.00  1.21           O  
ATOM   1069  CB  ASP A  67      -9.728  -7.630 -36.847  1.00  1.21           C  
ATOM   1070  CG  ASP A  67      -8.670  -6.530 -36.878  1.00  1.21           C  
ATOM   1071  OD1 ASP A  67      -8.973  -5.433 -37.283  1.00  1.21           O  
ATOM   1072  OD2 ASP A  67      -7.561  -6.808 -36.492  1.00  1.21           O  
ATOM   1073  H   ASP A  67     -10.746  -6.726 -34.685  1.00  1.21           H  
ATOM   1074  HA  ASP A  67     -11.295  -6.334 -37.516  1.00  1.21           H  
ATOM   1075 1HB  ASP A  67      -9.531  -8.286 -35.997  1.00  1.21           H  
ATOM   1076 2HB  ASP A  67      -9.627  -8.234 -37.749  1.00  1.21           H  
ATOM   1077  N   GLU A  68     -12.851  -8.649 -36.028  1.00  1.31           N  
ATOM   1078  CA  GLU A  68     -13.764  -9.768 -36.136  1.00  1.31           C  
ATOM   1079  C   GLU A  68     -15.212  -9.338 -36.326  1.00  1.31           C  
ATOM   1080  O   GLU A  68     -16.047 -10.137 -36.751  1.00  1.31           O  
ATOM   1081  CB  GLU A  68     -13.623 -10.660 -34.896  1.00  1.31           C  
ATOM   1082  CG  GLU A  68     -12.210 -11.266 -34.760  1.00  1.31           C  
ATOM   1083  CD  GLU A  68     -12.014 -12.194 -33.577  1.00  1.31           C  
ATOM   1084  OE1 GLU A  68     -12.977 -12.662 -33.030  1.00  1.31           O  
ATOM   1085  OE2 GLU A  68     -10.881 -12.422 -33.222  1.00  1.31           O  
ATOM   1086  H   GLU A  68     -12.754  -8.172 -35.146  1.00  1.31           H  
ATOM   1087  HA  GLU A  68     -13.477 -10.357 -37.009  1.00  1.31           H  
ATOM   1088 1HB  GLU A  68     -13.844 -10.076 -34.000  1.00  1.31           H  
ATOM   1089 2HB  GLU A  68     -14.344 -11.476 -34.944  1.00  1.31           H  
ATOM   1090 1HG  GLU A  68     -11.983 -11.815 -35.673  1.00  1.31           H  
ATOM   1091 2HG  GLU A  68     -11.496 -10.446 -34.683  1.00  1.31           H  
ATOM   1092  N   CYS A  69     -15.525  -8.102 -35.955  1.00  1.36           N  
ATOM   1093  CA  CYS A  69     -16.909  -7.650 -35.981  1.00  1.36           C  
ATOM   1094  C   CYS A  69     -17.245  -6.285 -36.635  1.00  1.36           C  
ATOM   1095  O   CYS A  69     -18.409  -6.035 -36.943  1.00  1.36           O  
ATOM   1096  CB  CYS A  69     -17.443  -7.740 -34.543  1.00  1.36           C  
ATOM   1097  SG  CYS A  69     -16.600  -6.674 -33.208  1.00  1.36           S  
ATOM   1098  H   CYS A  69     -14.796  -7.479 -35.642  1.00  1.36           H  
ATOM   1099  HA  CYS A  69     -17.466  -8.396 -36.547  1.00  1.36           H  
ATOM   1100 1HB  CYS A  69     -18.499  -7.476 -34.547  1.00  1.36           H  
ATOM   1101 2HB  CYS A  69     -17.382  -8.780 -34.213  1.00  1.36           H  
ATOM   1102  N   GLY A  70     -16.273  -5.385 -36.823  1.00  1.36           N  
ATOM   1103  CA  GLY A  70     -16.543  -4.051 -37.367  1.00  1.36           C  
ATOM   1104  C   GLY A  70     -16.932  -2.992 -36.311  1.00  1.36           C  
ATOM   1105  O   GLY A  70     -17.034  -1.806 -36.626  1.00  1.36           O  
ATOM   1106  H   GLY A  70     -15.305  -5.587 -36.566  1.00  1.36           H  
ATOM   1107 1HA  GLY A  70     -15.654  -3.709 -37.896  1.00  1.36           H  
ATOM   1108 2HA  GLY A  70     -17.335  -4.125 -38.109  1.00  1.36           H  
ATOM   1109  N   MET A  71     -17.156  -3.416 -35.070  1.00  1.33           N  
ATOM   1110  CA  MET A  71     -17.536  -2.523 -33.978  1.00  1.33           C  
ATOM   1111  C   MET A  71     -16.431  -1.511 -33.732  1.00  1.33           C  
ATOM   1112  O   MET A  71     -15.256  -1.875 -33.589  1.00  1.33           O  
ATOM   1113  CB  MET A  71     -17.801  -3.308 -32.696  1.00  1.33           C  
ATOM   1114  CG  MET A  71     -18.371  -2.501 -31.559  1.00  1.33           C  
ATOM   1115  SD  MET A  71     -20.020  -1.935 -31.893  1.00  1.33           S  
ATOM   1116  CE  MET A  71     -20.879  -3.499 -31.755  1.00  1.33           C  
ATOM   1117  H   MET A  71     -17.060  -4.404 -34.879  1.00  1.33           H  
ATOM   1118  HA  MET A  71     -18.437  -1.980 -34.264  1.00  1.33           H  
ATOM   1119 1HB  MET A  71     -18.478  -4.134 -32.904  1.00  1.33           H  
ATOM   1120 2HB  MET A  71     -16.871  -3.735 -32.335  1.00  1.33           H  
ATOM   1121 1HG  MET A  71     -18.388  -3.112 -30.660  1.00  1.33           H  
ATOM   1122 2HG  MET A  71     -17.746  -1.628 -31.372  1.00  1.33           H  
ATOM   1123 1HE  MET A  71     -21.944  -3.347 -31.933  1.00  1.33           H  
ATOM   1124 2HE  MET A  71     -20.482  -4.200 -32.493  1.00  1.33           H  
ATOM   1125 3HE  MET A  71     -20.733  -3.908 -30.754  1.00  1.33           H  
ATOM   1126  N   ARG A  72     -16.804  -0.236 -33.673  1.00  1.29           N  
ATOM   1127  CA  ARG A  72     -15.809   0.810 -33.483  1.00  1.29           C  
ATOM   1128  C   ARG A  72     -15.835   1.399 -32.078  1.00  1.29           C  
ATOM   1129  O   ARG A  72     -16.895   1.518 -31.457  1.00  1.29           O  
ATOM   1130  CB  ARG A  72     -15.998   1.903 -34.512  1.00  1.29           C  
ATOM   1131  CG  ARG A  72     -15.841   1.444 -35.933  1.00  1.29           C  
ATOM   1132  CD  ARG A  72     -15.986   2.545 -36.910  1.00  1.29           C  
ATOM   1133  NE  ARG A  72     -14.926   3.529 -36.768  1.00  1.29           N  
ATOM   1134  CZ  ARG A  72     -14.671   4.530 -37.618  1.00  1.29           C  
ATOM   1135  NH1 ARG A  72     -15.384   4.702 -38.712  1.00  1.29           N  
ATOM   1136  NH2 ARG A  72     -13.677   5.326 -37.324  1.00  1.29           N  
ATOM   1137  H   ARG A  72     -17.778   0.004 -33.789  1.00  1.29           H  
ATOM   1138  HA  ARG A  72     -14.828   0.376 -33.647  1.00  1.29           H  
ATOM   1139 1HB  ARG A  72     -16.960   2.389 -34.391  1.00  1.29           H  
ATOM   1140 2HB  ARG A  72     -15.221   2.637 -34.367  1.00  1.29           H  
ATOM   1141 1HG  ARG A  72     -14.858   1.009 -36.056  1.00  1.29           H  
ATOM   1142 2HG  ARG A  72     -16.595   0.691 -36.154  1.00  1.29           H  
ATOM   1143 1HD  ARG A  72     -15.949   2.142 -37.921  1.00  1.29           H  
ATOM   1144 2HD  ARG A  72     -16.940   3.046 -36.750  1.00  1.29           H  
ATOM   1145  HE  ARG A  72     -14.327   3.500 -35.925  1.00  1.29           H  
ATOM   1146 1HH1 ARG A  72     -16.145   4.073 -38.921  1.00  1.29           H  
ATOM   1147 2HH1 ARG A  72     -15.169   5.462 -39.341  1.00  1.29           H  
ATOM   1148 1HH2 ARG A  72     -13.166   5.123 -36.458  1.00  1.29           H  
ATOM   1149 2HH2 ARG A  72     -13.428   6.092 -37.927  1.00  1.29           H  
ATOM   1150  N   PHE A  73     -14.646   1.770 -31.603  1.00  1.26           N  
ATOM   1151  CA  PHE A  73     -14.421   2.329 -30.277  1.00  1.26           C  
ATOM   1152  C   PHE A  73     -13.582   3.607 -30.271  1.00  1.26           C  
ATOM   1153  O   PHE A  73     -12.745   3.846 -31.149  1.00  1.26           O  
ATOM   1154  CB  PHE A  73     -13.740   1.276 -29.411  1.00  1.26           C  
ATOM   1155  CG  PHE A  73     -14.544   0.062 -29.233  1.00  1.26           C  
ATOM   1156  CD1 PHE A  73     -14.485  -0.957 -30.159  1.00  1.26           C  
ATOM   1157  CD2 PHE A  73     -15.366  -0.072 -28.147  1.00  1.26           C  
ATOM   1158  CE1 PHE A  73     -15.245  -2.078 -30.004  1.00  1.26           C  
ATOM   1159  CE2 PHE A  73     -16.126  -1.191 -27.988  1.00  1.26           C  
ATOM   1160  CZ  PHE A  73     -16.068  -2.185 -28.919  1.00  1.26           C  
ATOM   1161  H   PHE A  73     -13.843   1.629 -32.208  1.00  1.26           H  
ATOM   1162  HA  PHE A  73     -15.393   2.565 -29.842  1.00  1.26           H  
ATOM   1163 1HB  PHE A  73     -12.798   0.987 -29.865  1.00  1.26           H  
ATOM   1164 2HB  PHE A  73     -13.515   1.686 -28.428  1.00  1.26           H  
ATOM   1165  HD1 PHE A  73     -13.831  -0.853 -31.029  1.00  1.26           H  
ATOM   1166  HD2 PHE A  73     -15.413   0.731 -27.415  1.00  1.26           H  
ATOM   1167  HE1 PHE A  73     -15.204  -2.878 -30.746  1.00  1.26           H  
ATOM   1168  HE2 PHE A  73     -16.784  -1.288 -27.127  1.00  1.26           H  
ATOM   1169  HZ  PHE A  73     -16.683  -3.054 -28.796  1.00  1.26           H  
ATOM   1170  N   THR A  74     -13.773   4.406 -29.225  1.00  1.24           N  
ATOM   1171  CA  THR A  74     -13.000   5.629 -29.030  1.00  1.24           C  
ATOM   1172  C   THR A  74     -11.668   5.392 -28.308  1.00  1.24           C  
ATOM   1173  O   THR A  74     -10.820   6.286 -28.260  1.00  1.24           O  
ATOM   1174  CB  THR A  74     -13.813   6.659 -28.223  1.00  1.24           C  
ATOM   1175  OG1 THR A  74     -14.132   6.119 -26.932  1.00  1.24           O  
ATOM   1176  CG2 THR A  74     -15.092   7.028 -28.935  1.00  1.24           C  
ATOM   1177  H   THR A  74     -14.486   4.166 -28.550  1.00  1.24           H  
ATOM   1178  HA  THR A  74     -12.785   6.057 -30.004  1.00  1.24           H  
ATOM   1179  HB  THR A  74     -13.210   7.559 -28.091  1.00  1.24           H  
ATOM   1180  HG1 THR A  74     -14.507   6.818 -26.384  1.00  1.24           H  
ATOM   1181 1HG2 THR A  74     -15.639   7.766 -28.344  1.00  1.24           H  
ATOM   1182 2HG2 THR A  74     -14.855   7.451 -29.903  1.00  1.24           H  
ATOM   1183 3HG2 THR A  74     -15.703   6.138 -29.061  1.00  1.24           H  
ATOM   1184  N   ARG A  75     -11.504   4.196 -27.741  1.00  1.23           N  
ATOM   1185  CA  ARG A  75     -10.325   3.856 -26.951  1.00  1.23           C  
ATOM   1186  C   ARG A  75      -9.987   2.361 -27.061  1.00  1.23           C  
ATOM   1187  O   ARG A  75     -10.874   1.503 -26.935  1.00  1.23           O  
ATOM   1188  CB  ARG A  75     -10.575   4.235 -25.485  1.00  1.23           C  
ATOM   1189  CG  ARG A  75      -9.404   4.074 -24.530  1.00  1.23           C  
ATOM   1190  CD  ARG A  75      -9.754   4.501 -23.141  1.00  1.23           C  
ATOM   1191  NE  ARG A  75      -8.648   4.288 -22.213  1.00  1.23           N  
ATOM   1192  CZ  ARG A  75      -8.744   4.362 -20.867  1.00  1.23           C  
ATOM   1193  NH1 ARG A  75      -9.897   4.638 -20.300  1.00  1.23           N  
ATOM   1194  NH2 ARG A  75      -7.675   4.155 -20.117  1.00  1.23           N  
ATOM   1195  H   ARG A  75     -12.238   3.518 -27.851  1.00  1.23           H  
ATOM   1196  HA  ARG A  75      -9.480   4.432 -27.324  1.00  1.23           H  
ATOM   1197 1HB  ARG A  75     -10.890   5.278 -25.436  1.00  1.23           H  
ATOM   1198 2HB  ARG A  75     -11.397   3.633 -25.096  1.00  1.23           H  
ATOM   1199 1HG  ARG A  75      -9.111   3.058 -24.489  1.00  1.23           H  
ATOM   1200 2HG  ARG A  75      -8.566   4.680 -24.879  1.00  1.23           H  
ATOM   1201 1HD  ARG A  75     -10.001   5.564 -23.140  1.00  1.23           H  
ATOM   1202 2HD  ARG A  75     -10.612   3.928 -22.789  1.00  1.23           H  
ATOM   1203  HE  ARG A  75      -7.740   4.077 -22.605  1.00  1.23           H  
ATOM   1204 1HH1 ARG A  75     -10.714   4.795 -20.871  1.00  1.23           H  
ATOM   1205 2HH1 ARG A  75      -9.965   4.691 -19.294  1.00  1.23           H  
ATOM   1206 1HH2 ARG A  75      -6.786   3.943 -20.549  1.00  1.23           H  
ATOM   1207 2HH2 ARG A  75      -7.746   4.209 -19.112  1.00  1.23           H  
ATOM   1208  N   GLN A  76      -8.689   2.056 -27.203  1.00  1.21           N  
ATOM   1209  CA  GLN A  76      -8.203   0.671 -27.271  1.00  1.21           C  
ATOM   1210  C   GLN A  76      -8.610  -0.158 -26.064  1.00  1.21           C  
ATOM   1211  O   GLN A  76      -8.844  -1.355 -26.179  1.00  1.21           O  
ATOM   1212  CB  GLN A  76      -6.681   0.623 -27.391  1.00  1.21           C  
ATOM   1213  CG  GLN A  76      -6.096  -0.805 -27.481  1.00  1.21           C  
ATOM   1214  CD  GLN A  76      -6.473  -1.627 -28.738  1.00  1.21           C  
ATOM   1215  OE1 GLN A  76      -6.302  -1.165 -29.872  1.00  1.21           O  
ATOM   1216  NE2 GLN A  76      -6.953  -2.870 -28.524  1.00  1.21           N  
ATOM   1217  H   GLN A  76      -8.021   2.809 -27.307  1.00  1.21           H  
ATOM   1218  HA  GLN A  76      -8.630   0.210 -28.162  1.00  1.21           H  
ATOM   1219 1HB  GLN A  76      -6.363   1.161 -28.262  1.00  1.21           H  
ATOM   1220 2HB  GLN A  76      -6.234   1.111 -26.526  1.00  1.21           H  
ATOM   1221 1HG  GLN A  76      -5.011  -0.723 -27.459  1.00  1.21           H  
ATOM   1222 2HG  GLN A  76      -6.433  -1.362 -26.607  1.00  1.21           H  
ATOM   1223 1HE2 GLN A  76      -7.165  -3.472 -29.296  1.00  1.21           H  
ATOM   1224 2HE2 GLN A  76      -7.063  -3.222 -27.576  1.00  1.21           H  
ATOM   1225  N   TYR A  77      -8.661   0.454 -24.894  1.00  1.17           N  
ATOM   1226  CA  TYR A  77      -9.052  -0.276 -23.698  1.00  1.17           C  
ATOM   1227  C   TYR A  77     -10.432  -0.915 -23.873  1.00  1.17           C  
ATOM   1228  O   TYR A  77     -10.604  -2.110 -23.616  1.00  1.17           O  
ATOM   1229  CB  TYR A  77      -9.070   0.634 -22.474  1.00  1.17           C  
ATOM   1230  CG  TYR A  77      -9.529  -0.088 -21.267  1.00  1.17           C  
ATOM   1231  CD1 TYR A  77      -8.644  -0.893 -20.569  1.00  1.17           C  
ATOM   1232  CD2 TYR A  77     -10.845   0.014 -20.869  1.00  1.17           C  
ATOM   1233  CE1 TYR A  77      -9.080  -1.599 -19.472  1.00  1.17           C  
ATOM   1234  CE2 TYR A  77     -11.279  -0.689 -19.781  1.00  1.17           C  
ATOM   1235  CZ  TYR A  77     -10.404  -1.497 -19.083  1.00  1.17           C  
ATOM   1236  OH  TYR A  77     -10.859  -2.228 -18.015  1.00  1.17           O  
ATOM   1237  H   TYR A  77      -8.436   1.429 -24.844  1.00  1.17           H  
ATOM   1238  HA  TYR A  77      -8.332  -1.076 -23.528  1.00  1.17           H  
ATOM   1239 1HB  TYR A  77      -8.075   1.036 -22.287  1.00  1.17           H  
ATOM   1240 2HB  TYR A  77      -9.744   1.465 -22.646  1.00  1.17           H  
ATOM   1241  HD1 TYR A  77      -7.607  -0.974 -20.895  1.00  1.17           H  
ATOM   1242  HD2 TYR A  77     -11.539   0.641 -21.426  1.00  1.17           H  
ATOM   1243  HE1 TYR A  77      -8.393  -2.242 -18.926  1.00  1.17           H  
ATOM   1244  HE2 TYR A  77     -12.323  -0.624 -19.470  1.00  1.17           H  
ATOM   1245  HH  TYR A  77     -11.785  -2.506 -18.203  1.00  1.17           H  
ATOM   1246  N   ARG A  78     -11.422  -0.126 -24.312  1.00  1.12           N  
ATOM   1247  CA  ARG A  78     -12.774  -0.656 -24.475  1.00  1.12           C  
ATOM   1248  C   ARG A  78     -12.789  -1.716 -25.568  1.00  1.12           C  
ATOM   1249  O   ARG A  78     -13.463  -2.743 -25.447  1.00  1.12           O  
ATOM   1250  CB  ARG A  78     -13.758   0.452 -24.791  1.00  1.12           C  
ATOM   1251  CG  ARG A  78     -14.046   1.398 -23.631  1.00  1.12           C  
ATOM   1252  CD  ARG A  78     -14.977   2.498 -24.029  1.00  1.12           C  
ATOM   1253  NE  ARG A  78     -15.281   3.392 -22.914  1.00  1.12           N  
ATOM   1254  CZ  ARG A  78     -15.963   4.554 -23.018  1.00  1.12           C  
ATOM   1255  NH1 ARG A  78     -16.405   4.963 -24.189  1.00  1.12           N  
ATOM   1256  NH2 ARG A  78     -16.189   5.284 -21.939  1.00  1.12           N  
ATOM   1257  H   ARG A  78     -11.232   0.840 -24.541  1.00  1.12           H  
ATOM   1258  HA  ARG A  78     -13.078  -1.124 -23.536  1.00  1.12           H  
ATOM   1259 1HB  ARG A  78     -13.373   1.047 -25.623  1.00  1.12           H  
ATOM   1260 2HB  ARG A  78     -14.702   0.015 -25.107  1.00  1.12           H  
ATOM   1261 1HG  ARG A  78     -14.499   0.837 -22.811  1.00  1.12           H  
ATOM   1262 2HG  ARG A  78     -13.109   1.843 -23.291  1.00  1.12           H  
ATOM   1263 1HD  ARG A  78     -14.520   3.089 -24.826  1.00  1.12           H  
ATOM   1264 2HD  ARG A  78     -15.913   2.070 -24.386  1.00  1.12           H  
ATOM   1265  HE  ARG A  78     -14.964   3.116 -21.994  1.00  1.12           H  
ATOM   1266 1HH1 ARG A  78     -16.235   4.410 -25.016  1.00  1.12           H  
ATOM   1267 2HH1 ARG A  78     -16.917   5.832 -24.260  1.00  1.12           H  
ATOM   1268 1HH2 ARG A  78     -15.853   4.972 -21.038  1.00  1.12           H  
ATOM   1269 2HH2 ARG A  78     -16.700   6.151 -22.012  1.00  1.12           H  
ATOM   1270  N   LEU A  79     -11.993  -1.498 -26.617  1.00  1.07           N  
ATOM   1271  CA  LEU A  79     -11.880  -2.504 -27.661  1.00  1.07           C  
ATOM   1272  C   LEU A  79     -11.328  -3.796 -27.091  1.00  1.07           C  
ATOM   1273  O   LEU A  79     -11.823  -4.878 -27.399  1.00  1.07           O  
ATOM   1274  CB  LEU A  79     -11.018  -2.032 -28.826  1.00  1.07           C  
ATOM   1275  CG  LEU A  79     -10.766  -3.087 -29.892  1.00  1.07           C  
ATOM   1276  CD1 LEU A  79     -12.051  -3.605 -30.435  1.00  1.07           C  
ATOM   1277  CD2 LEU A  79      -9.985  -2.463 -31.018  1.00  1.07           C  
ATOM   1278  H   LEU A  79     -11.473  -0.620 -26.687  1.00  1.07           H  
ATOM   1279  HA  LEU A  79     -12.877  -2.704 -28.048  1.00  1.07           H  
ATOM   1280 1HB  LEU A  79     -11.493  -1.173 -29.293  1.00  1.07           H  
ATOM   1281 2HB  LEU A  79     -10.055  -1.723 -28.439  1.00  1.07           H  
ATOM   1282  HG  LEU A  79     -10.210  -3.915 -29.452  1.00  1.07           H  
ATOM   1283 1HD1 LEU A  79     -11.824  -4.347 -31.169  1.00  1.07           H  
ATOM   1284 2HD1 LEU A  79     -12.643  -4.051 -29.638  1.00  1.07           H  
ATOM   1285 3HD1 LEU A  79     -12.594  -2.804 -30.891  1.00  1.07           H  
ATOM   1286 1HD2 LEU A  79      -9.794  -3.211 -31.788  1.00  1.07           H  
ATOM   1287 2HD2 LEU A  79     -10.570  -1.655 -31.439  1.00  1.07           H  
ATOM   1288 3HD2 LEU A  79      -9.037  -2.076 -30.643  1.00  1.07           H  
ATOM   1289  N   THR A  80     -10.290  -3.692 -26.271  1.00  1.03           N  
ATOM   1290  CA  THR A  80      -9.658  -4.856 -25.686  1.00  1.03           C  
ATOM   1291  C   THR A  80     -10.689  -5.653 -24.878  1.00  1.03           C  
ATOM   1292  O   THR A  80     -10.796  -6.876 -25.039  1.00  1.03           O  
ATOM   1293  CB  THR A  80      -8.490  -4.437 -24.773  1.00  1.03           C  
ATOM   1294  OG1 THR A  80      -7.496  -3.698 -25.537  1.00  1.03           O  
ATOM   1295  CG2 THR A  80      -7.858  -5.668 -24.141  1.00  1.03           C  
ATOM   1296  H   THR A  80      -9.919  -2.774 -26.054  1.00  1.03           H  
ATOM   1297  HA  THR A  80      -9.279  -5.490 -26.486  1.00  1.03           H  
ATOM   1298  HB  THR A  80      -8.862  -3.799 -23.982  1.00  1.03           H  
ATOM   1299  HG1 THR A  80      -7.886  -2.817 -25.755  1.00  1.03           H  
ATOM   1300 1HG2 THR A  80      -7.043  -5.360 -23.489  1.00  1.03           H  
ATOM   1301 2HG2 THR A  80      -8.611  -6.201 -23.557  1.00  1.03           H  
ATOM   1302 3HG2 THR A  80      -7.473  -6.321 -24.922  1.00  1.03           H  
ATOM   1303  N   GLU A  81     -11.486  -4.956 -24.048  1.00  1.01           N  
ATOM   1304  CA  GLU A  81     -12.510  -5.645 -23.264  1.00  1.01           C  
ATOM   1305  C   GLU A  81     -13.523  -6.335 -24.178  1.00  1.01           C  
ATOM   1306  O   GLU A  81     -13.955  -7.458 -23.911  1.00  1.01           O  
ATOM   1307  CB  GLU A  81     -13.270  -4.683 -22.330  1.00  1.01           C  
ATOM   1308  CG  GLU A  81     -12.524  -4.164 -21.085  1.00  1.01           C  
ATOM   1309  CD  GLU A  81     -13.433  -3.251 -20.243  1.00  1.01           C  
ATOM   1310  OE1 GLU A  81     -14.366  -2.721 -20.799  1.00  1.01           O  
ATOM   1311  OE2 GLU A  81     -13.237  -3.126 -19.035  1.00  1.01           O  
ATOM   1312  H   GLU A  81     -11.348  -3.947 -23.955  1.00  1.01           H  
ATOM   1313  HA  GLU A  81     -12.023  -6.403 -22.656  1.00  1.01           H  
ATOM   1314 1HB  GLU A  81     -13.575  -3.807 -22.905  1.00  1.01           H  
ATOM   1315 2HB  GLU A  81     -14.179  -5.172 -21.983  1.00  1.01           H  
ATOM   1316 1HG  GLU A  81     -12.197  -5.007 -20.479  1.00  1.01           H  
ATOM   1317 2HG  GLU A  81     -11.640  -3.606 -21.406  1.00  1.01           H  
ATOM   1318  N   HIS A  82     -13.865  -5.684 -25.284  1.00  1.02           N  
ATOM   1319  CA  HIS A  82     -14.787  -6.236 -26.262  1.00  1.02           C  
ATOM   1320  C   HIS A  82     -14.195  -7.514 -26.873  1.00  1.02           C  
ATOM   1321  O   HIS A  82     -14.861  -8.549 -26.969  1.00  1.02           O  
ATOM   1322  CB  HIS A  82     -15.098  -5.198 -27.344  1.00  1.02           C  
ATOM   1323  CG  HIS A  82     -16.162  -5.590 -28.306  1.00  1.02           C  
ATOM   1324  ND1 HIS A  82     -17.502  -5.637 -27.952  1.00  1.02           N  
ATOM   1325  CD2 HIS A  82     -16.107  -5.918 -29.609  1.00  1.02           C  
ATOM   1326  CE1 HIS A  82     -18.218  -5.985 -29.000  1.00  1.02           C  
ATOM   1327  NE2 HIS A  82     -17.403  -6.170 -30.014  1.00  1.02           N  
ATOM   1328  H   HIS A  82     -13.495  -4.744 -25.440  1.00  1.02           H  
ATOM   1329  HA  HIS A  82     -15.722  -6.503 -25.772  1.00  1.02           H  
ATOM   1330 1HB  HIS A  82     -15.382  -4.260 -26.868  1.00  1.02           H  
ATOM   1331 2HB  HIS A  82     -14.207  -5.003 -27.920  1.00  1.02           H  
ATOM   1332  HD1 HIS A  82     -17.883  -5.425 -27.052  1.00  1.02           H  
ATOM   1333  HD2 HIS A  82     -15.279  -6.006 -30.316  1.00  1.02           H  
ATOM   1334  HE1 HIS A  82     -19.301  -6.080 -28.928  1.00  1.02           H  
ATOM   1335  N   MET A  83     -12.922  -7.473 -27.253  1.00  1.03           N  
ATOM   1336  CA  MET A  83     -12.327  -8.635 -27.893  1.00  1.03           C  
ATOM   1337  C   MET A  83     -12.267  -9.837 -26.963  1.00  1.03           C  
ATOM   1338  O   MET A  83     -12.337 -10.982 -27.431  1.00  1.03           O  
ATOM   1339  CB  MET A  83     -10.960  -8.317 -28.457  1.00  1.03           C  
ATOM   1340  CG  MET A  83     -11.047  -7.353 -29.605  1.00  1.03           C  
ATOM   1341  SD  MET A  83     -12.259  -7.887 -30.794  1.00  1.03           S  
ATOM   1342  CE  MET A  83     -11.625  -9.421 -31.385  1.00  1.03           C  
ATOM   1343  H   MET A  83     -12.388  -6.612 -27.140  1.00  1.03           H  
ATOM   1344  HA  MET A  83     -12.957  -8.914 -28.730  1.00  1.03           H  
ATOM   1345 1HB  MET A  83     -10.344  -7.862 -27.675  1.00  1.03           H  
ATOM   1346 2HB  MET A  83     -10.467  -9.227 -28.791  1.00  1.03           H  
ATOM   1347 1HG  MET A  83     -11.332  -6.378 -29.241  1.00  1.03           H  
ATOM   1348 2HG  MET A  83     -10.082  -7.268 -30.097  1.00  1.03           H  
ATOM   1349 1HE  MET A  83     -12.315  -9.828 -32.112  1.00  1.03           H  
ATOM   1350 2HE  MET A  83     -10.652  -9.268 -31.854  1.00  1.03           H  
ATOM   1351 3HE  MET A  83     -11.524 -10.123 -30.557  1.00  1.03           H  
ATOM   1352  N   ARG A  84     -12.212  -9.600 -25.651  1.00  1.06           N  
ATOM   1353  CA  ARG A  84     -12.221 -10.707 -24.703  1.00  1.06           C  
ATOM   1354  C   ARG A  84     -13.524 -11.495 -24.856  1.00  1.06           C  
ATOM   1355  O   ARG A  84     -13.549 -12.712 -24.653  1.00  1.06           O  
ATOM   1356  CB  ARG A  84     -12.152 -10.219 -23.275  1.00  1.06           C  
ATOM   1357  CG  ARG A  84     -10.862  -9.601 -22.830  1.00  1.06           C  
ATOM   1358  CD  ARG A  84     -10.972  -9.091 -21.422  1.00  1.06           C  
ATOM   1359  NE  ARG A  84      -9.794  -8.343 -21.041  1.00  1.06           N  
ATOM   1360  CZ  ARG A  84      -9.711  -7.510 -19.982  1.00  1.06           C  
ATOM   1361  NH1 ARG A  84     -10.730  -7.340 -19.155  1.00  1.06           N  
ATOM   1362  NH2 ARG A  84      -8.585  -6.844 -19.772  1.00  1.06           N  
ATOM   1363  H   ARG A  84     -12.115  -8.637 -25.317  1.00  1.06           H  
ATOM   1364  HA  ARG A  84     -11.370 -11.358 -24.905  1.00  1.06           H  
ATOM   1365 1HB  ARG A  84     -12.936  -9.500 -23.102  1.00  1.06           H  
ATOM   1366 2HB  ARG A  84     -12.337 -11.062 -22.617  1.00  1.06           H  
ATOM   1367 1HG  ARG A  84     -10.070 -10.353 -22.868  1.00  1.06           H  
ATOM   1368 2HG  ARG A  84     -10.609  -8.774 -23.481  1.00  1.06           H  
ATOM   1369 1HD  ARG A  84     -11.842  -8.440 -21.331  1.00  1.06           H  
ATOM   1370 2HD  ARG A  84     -11.081  -9.935 -20.736  1.00  1.06           H  
ATOM   1371  HE  ARG A  84      -8.980  -8.428 -21.636  1.00  1.06           H  
ATOM   1372 1HH1 ARG A  84     -11.613  -7.865 -19.262  1.00  1.06           H  
ATOM   1373 2HH1 ARG A  84     -10.640  -6.686 -18.392  1.00  1.06           H  
ATOM   1374 1HH2 ARG A  84      -7.798  -6.968 -20.396  1.00  1.06           H  
ATOM   1375 2HH2 ARG A  84      -8.511  -6.214 -18.986  1.00  1.06           H  
ATOM   1376  N   VAL A  85     -14.620 -10.799 -25.204  1.00  1.06           N  
ATOM   1377  CA  VAL A  85     -15.934 -11.416 -25.333  1.00  1.06           C  
ATOM   1378  C   VAL A  85     -15.928 -12.373 -26.495  1.00  1.06           C  
ATOM   1379  O   VAL A  85     -16.414 -13.501 -26.400  1.00  1.06           O  
ATOM   1380  CB  VAL A  85     -17.028 -10.360 -25.589  1.00  1.06           C  
ATOM   1381  CG1 VAL A  85     -18.349 -11.041 -25.868  1.00  1.06           C  
ATOM   1382  CG2 VAL A  85     -17.101  -9.422 -24.394  1.00  1.06           C  
ATOM   1383  H   VAL A  85     -14.539  -9.807 -25.420  1.00  1.06           H  
ATOM   1384  HA  VAL A  85     -16.160 -11.959 -24.415  1.00  1.06           H  
ATOM   1385  HB  VAL A  85     -16.786  -9.799 -26.478  1.00  1.06           H  
ATOM   1386 1HG1 VAL A  85     -19.109 -10.287 -26.068  1.00  1.06           H  
ATOM   1387 2HG1 VAL A  85     -18.244 -11.689 -26.740  1.00  1.06           H  
ATOM   1388 3HG1 VAL A  85     -18.643 -11.635 -25.005  1.00  1.06           H  
ATOM   1389 1HG2 VAL A  85     -17.859  -8.663 -24.573  1.00  1.06           H  
ATOM   1390 2HG2 VAL A  85     -17.354  -9.990 -23.500  1.00  1.06           H  
ATOM   1391 3HG2 VAL A  85     -16.128  -8.941 -24.258  1.00  1.06           H  
ATOM   1392  N   HIS A  86     -15.322 -11.924 -27.589  1.00  1.04           N  
ATOM   1393  CA  HIS A  86     -15.256 -12.729 -28.802  1.00  1.04           C  
ATOM   1394  C   HIS A  86     -14.308 -13.910 -28.592  1.00  1.04           C  
ATOM   1395  O   HIS A  86     -14.552 -15.010 -29.095  1.00  1.04           O  
ATOM   1396  CB  HIS A  86     -14.795 -11.864 -29.979  1.00  1.04           C  
ATOM   1397  CG  HIS A  86     -15.814 -10.818 -30.345  1.00  1.04           C  
ATOM   1398  ND1 HIS A  86     -17.013 -11.116 -30.970  1.00  1.04           N  
ATOM   1399  CD2 HIS A  86     -15.825  -9.487 -30.130  1.00  1.04           C  
ATOM   1400  CE1 HIS A  86     -17.704  -9.995 -31.127  1.00  1.04           C  
ATOM   1401  NE2 HIS A  86     -17.003  -9.006 -30.620  1.00  1.04           N  
ATOM   1402  H   HIS A  86     -14.940 -10.975 -27.563  1.00  1.04           H  
ATOM   1403  HA  HIS A  86     -16.242 -13.127 -29.035  1.00  1.04           H  
ATOM   1404 1HB  HIS A  86     -13.859 -11.360 -29.720  1.00  1.04           H  
ATOM   1405 2HB  HIS A  86     -14.600 -12.490 -30.852  1.00  1.04           H  
ATOM   1406  HD2 HIS A  86     -15.056  -8.900 -29.647  1.00  1.04           H  
ATOM   1407  HE1 HIS A  86     -18.688  -9.906 -31.585  1.00  1.04           H  
ATOM   1408  HE2 HIS A  86     -17.267  -8.010 -30.567  1.00  1.04           H  
ATOM   1409  N   SER A  87     -13.253 -13.692 -27.798  1.00  0.99           N  
ATOM   1410  CA  SER A  87     -12.294 -14.743 -27.489  1.00  0.99           C  
ATOM   1411  C   SER A  87     -12.793 -15.674 -26.375  1.00  0.99           C  
ATOM   1412  O   SER A  87     -12.305 -16.798 -26.239  1.00  0.99           O  
ATOM   1413  CB  SER A  87     -10.977 -14.126 -27.070  1.00  0.99           C  
ATOM   1414  OG  SER A  87     -10.415 -13.385 -28.118  1.00  0.99           O  
ATOM   1415  H   SER A  87     -13.087 -12.754 -27.436  1.00  0.99           H  
ATOM   1416  HA  SER A  87     -12.137 -15.338 -28.389  1.00  0.99           H  
ATOM   1417 1HB  SER A  87     -11.142 -13.474 -26.214  1.00  0.99           H  
ATOM   1418 2HB  SER A  87     -10.287 -14.908 -26.760  1.00  0.99           H  
ATOM   1419  HG  SER A  87     -10.981 -12.602 -28.215  1.00  0.99           H  
ATOM   1420  N   GLY A  88     -13.785 -15.221 -25.597  1.00  0.93           N  
ATOM   1421  CA  GLY A  88     -14.341 -15.998 -24.494  1.00  0.93           C  
ATOM   1422  C   GLY A  88     -13.467 -15.954 -23.239  1.00  0.93           C  
ATOM   1423  O   GLY A  88     -13.520 -16.862 -22.406  1.00  0.93           O  
ATOM   1424  H   GLY A  88     -14.134 -14.279 -25.735  1.00  0.93           H  
ATOM   1425 1HA  GLY A  88     -15.330 -15.604 -24.260  1.00  0.93           H  
ATOM   1426 2HA  GLY A  88     -14.476 -17.029 -24.813  1.00  0.93           H  
ATOM   1427  N   GLU A  89     -12.630 -14.924 -23.119  1.00  0.87           N  
ATOM   1428  CA  GLU A  89     -11.730 -14.822 -21.978  1.00  0.87           C  
ATOM   1429  C   GLU A  89     -12.456 -14.316 -20.738  1.00  0.87           C  
ATOM   1430  O   GLU A  89     -13.274 -13.385 -20.807  1.00  0.87           O  
ATOM   1431  CB  GLU A  89     -10.549 -13.909 -22.301  1.00  0.87           C  
ATOM   1432  CG  GLU A  89      -9.646 -14.420 -23.399  1.00  0.87           C  
ATOM   1433  CD  GLU A  89      -8.504 -13.486 -23.689  1.00  0.87           C  
ATOM   1434  OE1 GLU A  89      -8.361 -12.526 -22.970  1.00  0.87           O  
ATOM   1435  OE2 GLU A  89      -7.778 -13.728 -24.623  1.00  0.87           O  
ATOM   1436  H   GLU A  89     -12.667 -14.185 -23.817  1.00  0.87           H  
ATOM   1437  HA  GLU A  89     -11.342 -15.817 -21.759  1.00  0.87           H  
ATOM   1438 1HB  GLU A  89     -10.920 -12.940 -22.609  1.00  0.87           H  
ATOM   1439 2HB  GLU A  89      -9.945 -13.761 -21.407  1.00  0.87           H  
ATOM   1440 1HG  GLU A  89      -9.244 -15.387 -23.101  1.00  0.87           H  
ATOM   1441 2HG  GLU A  89     -10.238 -14.569 -24.290  1.00  0.87           H  
ATOM   1442  N   LYS A  90     -12.138 -14.945 -19.607  1.00  0.82           N  
ATOM   1443  CA  LYS A  90     -12.719 -14.583 -18.327  1.00  0.82           C  
ATOM   1444  C   LYS A  90     -11.654 -14.546 -17.210  1.00  0.82           C  
ATOM   1445  O   LYS A  90     -11.619 -15.456 -16.384  1.00  0.82           O  
ATOM   1446  CB  LYS A  90     -13.812 -15.590 -17.985  1.00  0.82           C  
ATOM   1447  CG  LYS A  90     -14.962 -15.646 -18.989  1.00  0.82           C  
ATOM   1448  CD  LYS A  90     -16.016 -16.651 -18.594  1.00  0.82           C  
ATOM   1449  CE  LYS A  90     -17.126 -16.701 -19.631  1.00  0.82           C  
ATOM   1450  NZ  LYS A  90     -18.191 -17.672 -19.260  1.00  0.82           N  
ATOM   1451  H   LYS A  90     -11.471 -15.703 -19.647  1.00  0.82           H  
ATOM   1452  HA  LYS A  90     -13.181 -13.614 -18.420  1.00  0.82           H  
ATOM   1453 1HB  LYS A  90     -13.387 -16.589 -17.883  1.00  0.82           H  
ATOM   1454 2HB  LYS A  90     -14.244 -15.316 -17.047  1.00  0.82           H  
ATOM   1455 1HG  LYS A  90     -15.419 -14.656 -19.067  1.00  0.82           H  
ATOM   1456 2HG  LYS A  90     -14.590 -15.931 -19.969  1.00  0.82           H  
ATOM   1457 1HD  LYS A  90     -15.566 -17.638 -18.496  1.00  0.82           H  
ATOM   1458 2HD  LYS A  90     -16.444 -16.372 -17.643  1.00  0.82           H  
ATOM   1459 1HE  LYS A  90     -17.566 -15.708 -19.729  1.00  0.82           H  
ATOM   1460 2HE  LYS A  90     -16.697 -16.993 -20.591  1.00  0.82           H  
ATOM   1461 1HZ  LYS A  90     -18.906 -17.678 -19.972  1.00  0.82           H  
ATOM   1462 2HZ  LYS A  90     -17.791 -18.594 -19.174  1.00  0.82           H  
ATOM   1463 3HZ  LYS A  90     -18.599 -17.399 -18.376  1.00  0.82           H  
ATOM   1464  N   PRO A  91     -10.751 -13.541 -17.185  1.00  0.82           N  
ATOM   1465  CA  PRO A  91      -9.625 -13.402 -16.267  1.00  0.82           C  
ATOM   1466  C   PRO A  91      -9.960 -13.082 -14.803  1.00  0.82           C  
ATOM   1467  O   PRO A  91      -9.083 -13.187 -13.943  1.00  0.82           O  
ATOM   1468  CB  PRO A  91      -8.819 -12.266 -16.911  1.00  0.82           C  
ATOM   1469  CG  PRO A  91      -9.824 -11.463 -17.685  1.00  0.82           C  
ATOM   1470  CD  PRO A  91     -10.835 -12.450 -18.177  1.00  0.82           C  
ATOM   1471  HA  PRO A  91      -9.041 -14.334 -16.310  1.00  0.82           H  
ATOM   1472 1HB  PRO A  91      -8.330 -11.671 -16.124  1.00  0.82           H  
ATOM   1473 2HB  PRO A  91      -8.022 -12.681 -17.544  1.00  0.82           H  
ATOM   1474 1HG  PRO A  91     -10.265 -10.707 -17.057  1.00  0.82           H  
ATOM   1475 2HG  PRO A  91      -9.330 -10.931 -18.511  1.00  0.82           H  
ATOM   1476 1HD  PRO A  91     -11.791 -11.961 -18.138  1.00  0.82           H  
ATOM   1477 2HD  PRO A  91     -10.568 -12.787 -19.181  1.00  0.82           H  
ATOM   1478  N   TYR A  92     -11.193 -12.665 -14.500  1.00  0.86           N  
ATOM   1479  CA  TYR A  92     -11.508 -12.300 -13.120  1.00  0.86           C  
ATOM   1480  C   TYR A  92     -12.301 -13.406 -12.419  1.00  0.86           C  
ATOM   1481  O   TYR A  92     -13.421 -13.723 -12.810  1.00  0.86           O  
ATOM   1482  CB  TYR A  92     -12.288 -10.992 -13.092  1.00  0.86           C  
ATOM   1483  CG  TYR A  92     -11.557  -9.836 -13.613  1.00  0.86           C  
ATOM   1484  CD1 TYR A  92     -11.628  -9.547 -14.952  1.00  0.86           C  
ATOM   1485  CD2 TYR A  92     -10.801  -9.057 -12.764  1.00  0.86           C  
ATOM   1486  CE1 TYR A  92     -10.945  -8.475 -15.455  1.00  0.86           C  
ATOM   1487  CE2 TYR A  92     -10.110  -7.981 -13.263  1.00  0.86           C  
ATOM   1488  CZ  TYR A  92     -10.179  -7.689 -14.607  1.00  0.86           C  
ATOM   1489  OH  TYR A  92      -9.495  -6.607 -15.105  1.00  0.86           O  
ATOM   1490  H   TYR A  92     -11.926 -12.586 -15.204  1.00  0.86           H  
ATOM   1491  HA  TYR A  92     -10.578 -12.161 -12.571  1.00  0.86           H  
ATOM   1492 1HB  TYR A  92     -13.198 -11.104 -13.678  1.00  0.86           H  
ATOM   1493 2HB  TYR A  92     -12.578 -10.762 -12.090  1.00  0.86           H  
ATOM   1494  HD1 TYR A  92     -12.232 -10.171 -15.616  1.00  0.86           H  
ATOM   1495  HD2 TYR A  92     -10.752  -9.295 -11.701  1.00  0.86           H  
ATOM   1496  HE1 TYR A  92     -11.008  -8.249 -16.516  1.00  0.86           H  
ATOM   1497  HE2 TYR A  92      -9.510  -7.358 -12.598  1.00  0.86           H  
ATOM   1498  HH  TYR A  92      -9.082  -6.129 -14.377  1.00  0.86           H  
ATOM   1499  N   GLU A  93     -11.703 -14.024 -11.403  1.00  0.97           N  
ATOM   1500  CA  GLU A  93     -12.348 -15.157 -10.731  1.00  0.97           C  
ATOM   1501  C   GLU A  93     -12.951 -14.800  -9.370  1.00  0.97           C  
ATOM   1502  O   GLU A  93     -12.334 -14.098  -8.567  1.00  0.97           O  
ATOM   1503  CB  GLU A  93     -11.353 -16.320 -10.607  1.00  0.97           C  
ATOM   1504  CG  GLU A  93     -11.918 -17.599  -9.954  1.00  0.97           C  
ATOM   1505  CD  GLU A  93     -10.930 -18.752  -9.965  1.00  0.97           C  
ATOM   1506  OE1 GLU A  93      -9.891 -18.609 -10.569  1.00  0.97           O  
ATOM   1507  OE2 GLU A  93     -11.210 -19.768  -9.373  1.00  0.97           O  
ATOM   1508  H   GLU A  93     -10.783 -13.723 -11.110  1.00  0.97           H  
ATOM   1509  HA  GLU A  93     -13.167 -15.501 -11.358  1.00  0.97           H  
ATOM   1510 1HB  GLU A  93     -10.987 -16.586 -11.599  1.00  0.97           H  
ATOM   1511 2HB  GLU A  93     -10.495 -15.999 -10.020  1.00  0.97           H  
ATOM   1512 1HG  GLU A  93     -12.192 -17.383  -8.921  1.00  0.97           H  
ATOM   1513 2HG  GLU A  93     -12.828 -17.897 -10.483  1.00  0.97           H  
ATOM   1514  N   CYS A  94     -14.173 -15.279  -9.138  1.00  1.12           N  
ATOM   1515  CA  CYS A  94     -14.877 -15.082  -7.880  1.00  1.12           C  
ATOM   1516  C   CYS A  94     -14.473 -16.144  -6.889  1.00  1.12           C  
ATOM   1517  O   CYS A  94     -14.735 -17.322  -7.090  1.00  1.12           O  
ATOM   1518  CB  CYS A  94     -16.384 -15.164  -8.065  1.00  1.12           C  
ATOM   1519  SG  CYS A  94     -17.298 -14.899  -6.549  1.00  1.12           S  
ATOM   1520  H   CYS A  94     -14.616 -15.836  -9.864  1.00  1.12           H  
ATOM   1521  HA  CYS A  94     -14.604 -14.114  -7.466  1.00  1.12           H  
ATOM   1522 1HB  CYS A  94     -16.719 -14.456  -8.798  1.00  1.12           H  
ATOM   1523 2HB  CYS A  94     -16.634 -16.149  -8.448  1.00  1.12           H  
ATOM   1524  HG  CYS A  94     -16.881 -13.642  -6.359  1.00  1.12           H  
ATOM   1525  N   GLN A  95     -13.930 -15.729  -5.775  1.00  1.29           N  
ATOM   1526  CA  GLN A  95     -13.403 -16.627  -4.750  1.00  1.29           C  
ATOM   1527  C   GLN A  95     -14.429 -17.335  -3.855  1.00  1.29           C  
ATOM   1528  O   GLN A  95     -14.037 -18.014  -2.907  1.00  1.29           O  
ATOM   1529  CB  GLN A  95     -12.462 -15.827  -3.850  1.00  1.29           C  
ATOM   1530  CG  GLN A  95     -13.183 -14.765  -3.021  1.00  1.29           C  
ATOM   1531  CD  GLN A  95     -13.355 -13.471  -3.792  1.00  1.29           C  
ATOM   1532  OE1 GLN A  95     -13.476 -13.494  -5.018  1.00  1.29           O  
ATOM   1533  NE2 GLN A  95     -13.371 -12.344  -3.086  1.00  1.29           N  
ATOM   1534  H   GLN A  95     -13.792 -14.735  -5.656  1.00  1.29           H  
ATOM   1535  HA  GLN A  95     -12.827 -17.399  -5.262  1.00  1.29           H  
ATOM   1536 1HB  GLN A  95     -11.951 -16.503  -3.166  1.00  1.29           H  
ATOM   1537 2HB  GLN A  95     -11.704 -15.333  -4.458  1.00  1.29           H  
ATOM   1538 1HG  GLN A  95     -14.161 -15.134  -2.750  1.00  1.29           H  
ATOM   1539 2HG  GLN A  95     -12.601 -14.556  -2.124  1.00  1.29           H  
ATOM   1540 1HE2 GLN A  95     -13.482 -11.462  -3.547  1.00  1.29           H  
ATOM   1541 2HE2 GLN A  95     -13.270 -12.376  -2.091  1.00  1.29           H  
ATOM   1542  N   LEU A  96     -15.725 -17.143  -4.089  1.00  1.43           N  
ATOM   1543  CA  LEU A  96     -16.682 -17.660  -3.118  1.00  1.43           C  
ATOM   1544  C   LEU A  96     -17.240 -19.140  -3.162  1.00  1.43           C  
ATOM   1545  O   LEU A  96     -17.158 -19.753  -2.099  1.00  1.43           O  
ATOM   1546  CB  LEU A  96     -17.806 -16.617  -3.028  1.00  1.43           C  
ATOM   1547  CG  LEU A  96     -17.309 -15.233  -2.568  1.00  1.43           C  
ATOM   1548  CD1 LEU A  96     -18.429 -14.264  -2.609  1.00  1.43           C  
ATOM   1549  CD2 LEU A  96     -16.723 -15.327  -1.187  1.00  1.43           C  
ATOM   1550  H   LEU A  96     -16.019 -16.611  -4.893  1.00  1.43           H  
ATOM   1551  HA  LEU A  96     -16.178 -17.588  -2.156  1.00  1.43           H  
ATOM   1552 1HB  LEU A  96     -18.248 -16.450  -3.969  1.00  1.43           H  
ATOM   1553 2HB  LEU A  96     -18.569 -16.966  -2.336  1.00  1.43           H  
ATOM   1554  HG  LEU A  96     -16.546 -14.883  -3.263  1.00  1.43           H  
ATOM   1555 1HD1 LEU A  96     -18.068 -13.283  -2.310  1.00  1.43           H  
ATOM   1556 2HD1 LEU A  96     -18.823 -14.215  -3.621  1.00  1.43           H  
ATOM   1557 3HD1 LEU A  96     -19.204 -14.591  -1.925  1.00  1.43           H  
ATOM   1558 1HD2 LEU A  96     -16.364 -14.345  -0.878  1.00  1.43           H  
ATOM   1559 2HD2 LEU A  96     -17.488 -15.671  -0.489  1.00  1.43           H  
ATOM   1560 3HD2 LEU A  96     -15.892 -16.033  -1.189  1.00  1.43           H  
ATOM   1561  N   CYS A  97     -17.797 -19.817  -4.229  1.00  1.49           N  
ATOM   1562  CA  CYS A  97     -18.169 -19.601  -5.655  1.00  1.49           C  
ATOM   1563  C   CYS A  97     -17.214 -20.244  -6.692  1.00  1.49           C  
ATOM   1564  O   CYS A  97     -17.394 -21.418  -7.018  1.00  1.49           O  
ATOM   1565  CB  CYS A  97     -18.452 -18.173  -6.000  1.00  1.49           C  
ATOM   1566  SG  CYS A  97     -19.018 -17.918  -7.675  1.00  1.49           S  
ATOM   1567  H   CYS A  97     -18.036 -20.757  -3.950  1.00  1.49           H  
ATOM   1568  HA  CYS A  97     -19.132 -20.092  -5.794  1.00  1.49           H  
ATOM   1569 1HB  CYS A  97     -19.232 -17.794  -5.349  1.00  1.49           H  
ATOM   1570 2HB  CYS A  97     -17.577 -17.605  -5.876  1.00  1.49           H  
ATOM   1571  HG  CYS A  97     -19.341 -16.630  -7.520  1.00  1.49           H  
ATOM   1572  N   GLY A  98     -16.241 -19.509  -7.243  1.00  1.45           N  
ATOM   1573  CA  GLY A  98     -15.337 -20.057  -8.266  1.00  1.45           C  
ATOM   1574  C   GLY A  98     -15.732 -19.722  -9.721  1.00  1.45           C  
ATOM   1575  O   GLY A  98     -15.173 -20.281 -10.667  1.00  1.45           O  
ATOM   1576  H   GLY A  98     -16.071 -18.554  -6.963  1.00  1.45           H  
ATOM   1577 1HA  GLY A  98     -14.331 -19.677  -8.080  1.00  1.45           H  
ATOM   1578 2HA  GLY A  98     -15.281 -21.137  -8.150  1.00  1.45           H  
ATOM   1579  N   GLY A  99     -16.703 -18.831  -9.906  1.00  1.34           N  
ATOM   1580  CA  GLY A  99     -17.135 -18.439 -11.251  1.00  1.34           C  
ATOM   1581  C   GLY A  99     -16.149 -17.459 -11.885  1.00  1.34           C  
ATOM   1582  O   GLY A  99     -15.377 -16.804 -11.184  1.00  1.34           O  
ATOM   1583  H   GLY A  99     -17.140 -18.422  -9.095  1.00  1.34           H  
ATOM   1584 1HA  GLY A  99     -17.231 -19.325 -11.878  1.00  1.34           H  
ATOM   1585 2HA  GLY A  99     -18.122 -17.978 -11.193  1.00  1.34           H  
ATOM   1586  N   LYS A 100     -16.200 -17.308 -13.213  1.00  1.21           N  
ATOM   1587  CA  LYS A 100     -15.274 -16.382 -13.877  1.00  1.21           C  
ATOM   1588  C   LYS A 100     -15.954 -15.332 -14.749  1.00  1.21           C  
ATOM   1589  O   LYS A 100     -16.978 -15.599 -15.386  1.00  1.21           O  
ATOM   1590  CB  LYS A 100     -14.242 -17.167 -14.686  1.00  1.21           C  
ATOM   1591  CG  LYS A 100     -13.327 -18.020 -13.828  1.00  1.21           C  
ATOM   1592  CD  LYS A 100     -12.246 -18.689 -14.639  1.00  1.21           C  
ATOM   1593  CE  LYS A 100     -11.322 -19.484 -13.730  1.00  1.21           C  
ATOM   1594  NZ  LYS A 100     -10.239 -20.163 -14.487  1.00  1.21           N  
ATOM   1595  H   LYS A 100     -16.858 -17.847 -13.758  1.00  1.21           H  
ATOM   1596  HA  LYS A 100     -14.733 -15.837 -13.109  1.00  1.21           H  
ATOM   1597 1HB  LYS A 100     -14.733 -17.792 -15.429  1.00  1.21           H  
ATOM   1598 2HB  LYS A 100     -13.602 -16.470 -15.202  1.00  1.21           H  
ATOM   1599 1HG  LYS A 100     -12.858 -17.383 -13.081  1.00  1.21           H  
ATOM   1600 2HG  LYS A 100     -13.902 -18.785 -13.307  1.00  1.21           H  
ATOM   1601 1HD  LYS A 100     -12.692 -19.353 -15.379  1.00  1.21           H  
ATOM   1602 2HD  LYS A 100     -11.664 -17.924 -15.159  1.00  1.21           H  
ATOM   1603 1HE  LYS A 100     -10.874 -18.803 -13.009  1.00  1.21           H  
ATOM   1604 2HE  LYS A 100     -11.905 -20.232 -13.189  1.00  1.21           H  
ATOM   1605 1HZ  LYS A 100      -9.651 -20.667 -13.836  1.00  1.21           H  
ATOM   1606 2HZ  LYS A 100     -10.640 -20.807 -15.152  1.00  1.21           H  
ATOM   1607 3HZ  LYS A 100      -9.690 -19.469 -14.975  1.00  1.21           H  
ATOM   1608  N   PHE A 101     -15.343 -14.136 -14.779  1.00  1.09           N  
ATOM   1609  CA  PHE A 101     -15.843 -12.987 -15.519  1.00  1.09           C  
ATOM   1610  C   PHE A 101     -14.841 -12.312 -16.465  1.00  1.09           C  
ATOM   1611  O   PHE A 101     -13.628 -12.271 -16.233  1.00  1.09           O  
ATOM   1612  CB  PHE A 101     -16.328 -11.964 -14.503  1.00  1.09           C  
ATOM   1613  CG  PHE A 101     -17.396 -12.508 -13.684  1.00  1.09           C  
ATOM   1614  CD1 PHE A 101     -17.092 -13.233 -12.545  1.00  1.09           C  
ATOM   1615  CD2 PHE A 101     -18.701 -12.348 -14.053  1.00  1.09           C  
ATOM   1616  CE1 PHE A 101     -18.085 -13.801 -11.809  1.00  1.09           C  
ATOM   1617  CE2 PHE A 101     -19.694 -12.907 -13.318  1.00  1.09           C  
ATOM   1618  CZ  PHE A 101     -19.385 -13.640 -12.208  1.00  1.09           C  
ATOM   1619  H   PHE A 101     -14.515 -14.009 -14.208  1.00  1.09           H  
ATOM   1620  HA  PHE A 101     -16.692 -13.321 -16.116  1.00  1.09           H  
ATOM   1621 1HB  PHE A 101     -15.508 -11.679 -13.849  1.00  1.09           H  
ATOM   1622 2HB  PHE A 101     -16.686 -11.064 -15.001  1.00  1.09           H  
ATOM   1623  HD1 PHE A 101     -16.045 -13.365 -12.258  1.00  1.09           H  
ATOM   1624  HD2 PHE A 101     -18.935 -11.781 -14.952  1.00  1.09           H  
ATOM   1625  HE1 PHE A 101     -17.847 -14.387 -10.924  1.00  1.09           H  
ATOM   1626  HE2 PHE A 101     -20.733 -12.789 -13.622  1.00  1.09           H  
ATOM   1627  HZ  PHE A 101     -20.178 -14.098 -11.653  1.00  1.09           H  
ATOM   1628  N   THR A 102     -15.399 -11.739 -17.527  1.00  1.01           N  
ATOM   1629  CA  THR A 102     -14.689 -10.954 -18.538  1.00  1.01           C  
ATOM   1630  C   THR A 102     -14.250  -9.560 -18.066  1.00  1.01           C  
ATOM   1631  O   THR A 102     -13.190  -9.055 -18.463  1.00  1.01           O  
ATOM   1632  CB  THR A 102     -15.533 -10.865 -19.804  1.00  1.01           C  
ATOM   1633  OG1 THR A 102     -15.746 -12.197 -20.303  1.00  1.01           O  
ATOM   1634  CG2 THR A 102     -14.814 -10.050 -20.846  1.00  1.01           C  
ATOM   1635  H   THR A 102     -16.396 -11.854 -17.646  1.00  1.01           H  
ATOM   1636  HA  THR A 102     -13.798 -11.495 -18.819  1.00  1.01           H  
ATOM   1637  HB  THR A 102     -16.494 -10.406 -19.580  1.00  1.01           H  
ATOM   1638  HG1 THR A 102     -14.856 -12.629 -20.476  1.00  1.01           H  
ATOM   1639 1HG2 THR A 102     -15.405 -10.004 -21.759  1.00  1.01           H  
ATOM   1640 2HG2 THR A 102     -14.640  -9.041 -20.473  1.00  1.01           H  
ATOM   1641 3HG2 THR A 102     -13.874 -10.533 -21.042  1.00  1.01           H  
ATOM   1642  N   GLN A 103     -15.122  -8.909 -17.294  1.00  0.96           N  
ATOM   1643  CA  GLN A 103     -14.894  -7.550 -16.811  1.00  0.96           C  
ATOM   1644  C   GLN A 103     -14.922  -7.501 -15.283  1.00  0.96           C  
ATOM   1645  O   GLN A 103     -15.813  -8.076 -14.639  1.00  0.96           O  
ATOM   1646  CB  GLN A 103     -15.913  -6.578 -17.396  1.00  0.96           C  
ATOM   1647  CG  GLN A 103     -15.654  -5.133 -17.019  1.00  0.96           C  
ATOM   1648  CD  GLN A 103     -16.613  -4.163 -17.669  1.00  0.96           C  
ATOM   1649  OE1 GLN A 103     -17.837  -4.364 -17.712  1.00  0.96           O  
ATOM   1650  NE2 GLN A 103     -16.060  -3.087 -18.197  1.00  0.96           N  
ATOM   1651  H   GLN A 103     -15.963  -9.389 -17.021  1.00  0.96           H  
ATOM   1652  HA  GLN A 103     -13.902  -7.230 -17.130  1.00  0.96           H  
ATOM   1653 1HB  GLN A 103     -15.897  -6.645 -18.485  1.00  0.96           H  
ATOM   1654 2HB  GLN A 103     -16.914  -6.844 -17.059  1.00  0.96           H  
ATOM   1655 1HG  GLN A 103     -15.729  -5.025 -15.948  1.00  0.96           H  
ATOM   1656 2HG  GLN A 103     -14.644  -4.867 -17.348  1.00  0.96           H  
ATOM   1657 1HE2 GLN A 103     -16.616  -2.403 -18.665  1.00  0.96           H  
ATOM   1658 2HE2 GLN A 103     -15.038  -2.971 -18.187  1.00  0.96           H  
ATOM   1659  N   GLN A 104     -13.975  -6.757 -14.720  1.00  0.92           N  
ATOM   1660  CA  GLN A 104     -13.807  -6.640 -13.277  1.00  0.92           C  
ATOM   1661  C   GLN A 104     -15.073  -6.309 -12.500  1.00  0.92           C  
ATOM   1662  O   GLN A 104     -15.290  -6.887 -11.443  1.00  0.92           O  
ATOM   1663  CB  GLN A 104     -12.762  -5.586 -12.949  1.00  0.92           C  
ATOM   1664  CG  GLN A 104     -12.404  -5.529 -11.490  1.00  0.92           C  
ATOM   1665  CD  GLN A 104     -11.318  -4.523 -11.197  1.00  0.92           C  
ATOM   1666  OE1 GLN A 104     -10.773  -3.889 -12.106  1.00  0.92           O  
ATOM   1667  NE2 GLN A 104     -10.985  -4.367  -9.921  1.00  0.92           N  
ATOM   1668  H   GLN A 104     -13.310  -6.289 -15.319  1.00  0.92           H  
ATOM   1669  HA  GLN A 104     -13.448  -7.602 -12.910  1.00  0.92           H  
ATOM   1670 1HB  GLN A 104     -11.871  -5.741 -13.530  1.00  0.92           H  
ATOM   1671 2HB  GLN A 104     -13.155  -4.607 -13.224  1.00  0.92           H  
ATOM   1672 1HG  GLN A 104     -13.289  -5.253 -10.935  1.00  0.92           H  
ATOM   1673 2HG  GLN A 104     -12.058  -6.512 -11.173  1.00  0.92           H  
ATOM   1674 1HE2 GLN A 104     -10.269  -3.714  -9.666  1.00  0.92           H  
ATOM   1675 2HE2 GLN A 104     -11.445  -4.902  -9.212  1.00  0.92           H  
ATOM   1676  N   ARG A 105     -15.944  -5.426 -12.985  1.00  0.90           N  
ATOM   1677  CA  ARG A 105     -17.197  -4.703 -12.821  1.00  0.90           C  
ATOM   1678  C   ARG A 105     -18.272  -5.756 -12.602  1.00  0.90           C  
ATOM   1679  O   ARG A 105     -19.134  -5.633 -11.719  1.00  0.90           O  
ATOM   1680  CB  ARG A 105     -17.569  -3.846 -14.021  1.00  0.90           C  
ATOM   1681  CG  ARG A 105     -18.815  -2.979 -13.816  1.00  0.90           C  
ATOM   1682  CD  ARG A 105     -19.205  -2.251 -15.056  1.00  0.90           C  
ATOM   1683  NE  ARG A 105     -19.687  -3.150 -16.083  1.00  0.90           N  
ATOM   1684  CZ  ARG A 105     -20.941  -3.635 -16.160  1.00  0.90           C  
ATOM   1685  NH1 ARG A 105     -21.848  -3.285 -15.270  1.00  0.90           N  
ATOM   1686  NH2 ARG A 105     -21.258  -4.462 -17.136  1.00  0.90           N  
ATOM   1687  H   ARG A 105     -16.348  -5.769 -12.131  1.00  0.90           H  
ATOM   1688  HA  ARG A 105     -17.134  -4.068 -11.936  1.00  0.90           H  
ATOM   1689 1HB  ARG A 105     -16.738  -3.201 -14.297  1.00  0.90           H  
ATOM   1690 2HB  ARG A 105     -17.785  -4.496 -14.867  1.00  0.90           H  
ATOM   1691 1HG  ARG A 105     -19.649  -3.621 -13.524  1.00  0.90           H  
ATOM   1692 2HG  ARG A 105     -18.628  -2.248 -13.031  1.00  0.90           H  
ATOM   1693 1HD  ARG A 105     -19.995  -1.536 -14.829  1.00  0.90           H  
ATOM   1694 2HD  ARG A 105     -18.339  -1.722 -15.452  1.00  0.90           H  
ATOM   1695  HE  ARG A 105     -19.021  -3.470 -16.787  1.00  0.90           H  
ATOM   1696 1HH1 ARG A 105     -21.603  -2.653 -14.523  1.00  0.90           H  
ATOM   1697 2HH1 ARG A 105     -22.786  -3.653 -15.334  1.00  0.90           H  
ATOM   1698 1HH2 ARG A 105     -20.554  -4.731 -17.815  1.00  0.90           H  
ATOM   1699 2HH2 ARG A 105     -22.190  -4.835 -17.199  1.00  0.90           H  
ATOM   1700  N   ASN A 106     -18.211  -6.822 -13.410  1.00  0.88           N  
ATOM   1701  CA  ASN A 106     -19.192  -7.886 -13.302  1.00  0.88           C  
ATOM   1702  C   ASN A 106     -18.806  -8.754 -12.119  1.00  0.88           C  
ATOM   1703  O   ASN A 106     -19.664  -9.137 -11.322  1.00  0.88           O  
ATOM   1704  CB  ASN A 106     -19.286  -8.666 -14.592  1.00  0.88           C  
ATOM   1705  CG  ASN A 106     -19.919  -7.872 -15.698  1.00  0.88           C  
ATOM   1706  OD1 ASN A 106     -20.693  -6.935 -15.466  1.00  0.88           O  
ATOM   1707  ND2 ASN A 106     -19.605  -8.235 -16.912  1.00  0.88           N  
ATOM   1708  H   ASN A 106     -17.453  -6.926 -14.084  1.00  0.88           H  
ATOM   1709  HA  ASN A 106     -20.169  -7.451 -13.090  1.00  0.88           H  
ATOM   1710 1HB  ASN A 106     -18.288  -8.978 -14.902  1.00  0.88           H  
ATOM   1711 2HB  ASN A 106     -19.875  -9.564 -14.423  1.00  0.88           H  
ATOM   1712 1HD2 ASN A 106     -19.989  -7.753 -17.698  1.00  0.88           H  
ATOM   1713 2HD2 ASN A 106     -18.986  -9.000 -17.056  1.00  0.88           H  
ATOM   1714  N   LEU A 107     -17.497  -8.986 -11.950  1.00  0.87           N  
ATOM   1715  CA  LEU A 107     -17.046  -9.750 -10.789  1.00  0.87           C  
ATOM   1716  C   LEU A 107     -17.422  -9.050  -9.497  1.00  0.87           C  
ATOM   1717  O   LEU A 107     -17.963  -9.672  -8.583  1.00  0.87           O  
ATOM   1718  CB  LEU A 107     -15.548 -10.045 -10.784  1.00  0.87           C  
ATOM   1719  CG  LEU A 107     -15.129 -10.703  -9.479  1.00  0.87           C  
ATOM   1720  CD1 LEU A 107     -15.907 -11.930  -9.294  1.00  0.87           C  
ATOM   1721  CD2 LEU A 107     -13.663 -11.050  -9.485  1.00  0.87           C  
ATOM   1722  H   LEU A 107     -16.830  -8.647 -12.648  1.00  0.87           H  
ATOM   1723  HA  LEU A 107     -17.558 -10.711 -10.807  1.00  0.87           H  
ATOM   1724 1HB  LEU A 107     -15.311 -10.720 -11.602  1.00  0.87           H  
ATOM   1725 2HB  LEU A 107     -14.980  -9.145 -10.901  1.00  0.87           H  
ATOM   1726  HG  LEU A 107     -15.344 -10.022  -8.663  1.00  0.87           H  
ATOM   1727 1HD1 LEU A 107     -15.621 -12.357  -8.356  1.00  0.87           H  
ATOM   1728 2HD1 LEU A 107     -16.970 -11.698  -9.280  1.00  0.87           H  
ATOM   1729 3HD1 LEU A 107     -15.689 -12.617 -10.100  1.00  0.87           H  
ATOM   1730 1HD2 LEU A 107     -13.396 -11.520  -8.536  1.00  0.87           H  
ATOM   1731 2HD2 LEU A 107     -13.469 -11.746 -10.288  1.00  0.87           H  
ATOM   1732 3HD2 LEU A 107     -13.070 -10.146  -9.624  1.00  0.87           H  
ATOM   1733  N   ILE A 108     -17.156  -7.750  -9.429  1.00  0.88           N  
ATOM   1734  CA  ILE A 108     -17.477  -6.972  -8.242  1.00  0.88           C  
ATOM   1735  C   ILE A 108     -18.971  -7.022  -7.948  1.00  0.88           C  
ATOM   1736  O   ILE A 108     -19.375  -7.251  -6.803  1.00  0.88           O  
ATOM   1737  CB  ILE A 108     -17.048  -5.508  -8.416  1.00  0.88           C  
ATOM   1738  CG1 ILE A 108     -15.522  -5.408  -8.445  1.00  0.88           C  
ATOM   1739  CG2 ILE A 108     -17.637  -4.661  -7.296  1.00  0.88           C  
ATOM   1740  CD1 ILE A 108     -15.018  -4.069  -8.926  1.00  0.88           C  
ATOM   1741  H   ILE A 108     -16.678  -7.313 -10.213  1.00  0.88           H  
ATOM   1742  HA  ILE A 108     -16.943  -7.398  -7.394  1.00  0.88           H  
ATOM   1743  HB  ILE A 108     -17.415  -5.139  -9.374  1.00  0.88           H  
ATOM   1744 1HG1 ILE A 108     -15.143  -5.574  -7.437  1.00  0.88           H  
ATOM   1745 2HG1 ILE A 108     -15.127  -6.187  -9.090  1.00  0.88           H  
ATOM   1746 1HG2 ILE A 108     -17.344  -3.623  -7.433  1.00  0.88           H  
ATOM   1747 2HG2 ILE A 108     -18.723  -4.737  -7.320  1.00  0.88           H  
ATOM   1748 3HG2 ILE A 108     -17.270  -5.021  -6.336  1.00  0.88           H  
ATOM   1749 1HD1 ILE A 108     -13.931  -4.062  -8.913  1.00  0.88           H  
ATOM   1750 2HD1 ILE A 108     -15.370  -3.894  -9.943  1.00  0.88           H  
ATOM   1751 3HD1 ILE A 108     -15.390  -3.284  -8.272  1.00  0.88           H  
ATOM   1752  N   SER A 109     -19.805  -6.845  -8.976  1.00  0.92           N  
ATOM   1753  CA  SER A 109     -21.242  -6.900  -8.771  1.00  0.92           C  
ATOM   1754  C   SER A 109     -21.659  -8.281  -8.236  1.00  0.92           C  
ATOM   1755  O   SER A 109     -22.481  -8.381  -7.316  1.00  0.92           O  
ATOM   1756  CB  SER A 109     -21.942  -6.612 -10.089  1.00  0.92           C  
ATOM   1757  OG  SER A 109     -21.678  -5.301 -10.526  1.00  0.92           O  
ATOM   1758  H   SER A 109     -19.451  -6.640  -9.912  1.00  0.92           H  
ATOM   1759  HA  SER A 109     -21.519  -6.142  -8.042  1.00  0.92           H  
ATOM   1760 1HB  SER A 109     -21.604  -7.323 -10.844  1.00  0.92           H  
ATOM   1761 2HB  SER A 109     -23.013  -6.749  -9.965  1.00  0.92           H  
ATOM   1762  HG  SER A 109     -20.748  -5.317 -10.860  1.00  0.92           H  
ATOM   1763  N   HIS A 110     -21.051  -9.336  -8.785  1.00  0.99           N  
ATOM   1764  CA  HIS A 110     -21.320 -10.719  -8.407  1.00  0.99           C  
ATOM   1765  C   HIS A 110     -20.933 -10.934  -6.929  1.00  0.99           C  
ATOM   1766  O   HIS A 110     -21.698 -11.509  -6.149  1.00  0.99           O  
ATOM   1767  CB  HIS A 110     -20.564 -11.656  -9.362  1.00  0.99           C  
ATOM   1768  CG  HIS A 110     -20.925 -13.084  -9.274  1.00  0.99           C  
ATOM   1769  ND1 HIS A 110     -22.127 -13.573  -9.751  1.00  0.99           N  
ATOM   1770  CD2 HIS A 110     -20.243 -14.140  -8.828  1.00  0.99           C  
ATOM   1771  CE1 HIS A 110     -22.165 -14.876  -9.584  1.00  0.99           C  
ATOM   1772  NE2 HIS A 110     -21.040 -15.252  -9.011  1.00  0.99           N  
ATOM   1773  H   HIS A 110     -20.386  -9.178  -9.544  1.00  0.99           H  
ATOM   1774  HA  HIS A 110     -22.384 -10.926  -8.506  1.00  0.99           H  
ATOM   1775 1HB  HIS A 110     -20.724 -11.329 -10.389  1.00  0.99           H  
ATOM   1776 2HB  HIS A 110     -19.500 -11.578  -9.170  1.00  0.99           H  
ATOM   1777  HD1 HIS A 110     -22.851 -13.038 -10.188  1.00  0.99           H  
ATOM   1778  HD2 HIS A 110     -19.274 -14.231  -8.398  1.00  0.99           H  
ATOM   1779  HE1 HIS A 110     -23.037 -15.450  -9.894  1.00  0.99           H  
ATOM   1780  N   LEU A 111     -19.751 -10.462  -6.533  1.00  1.09           N  
ATOM   1781  CA  LEU A 111     -19.305 -10.593  -5.148  1.00  1.09           C  
ATOM   1782  C   LEU A 111     -20.254  -9.867  -4.198  1.00  1.09           C  
ATOM   1783  O   LEU A 111     -20.592 -10.380  -3.123  1.00  1.09           O  
ATOM   1784  CB  LEU A 111     -17.887 -10.021  -5.014  1.00  1.09           C  
ATOM   1785  CG  LEU A 111     -16.792 -10.850  -5.667  1.00  1.09           C  
ATOM   1786  CD1 LEU A 111     -15.491 -10.085  -5.711  1.00  1.09           C  
ATOM   1787  CD2 LEU A 111     -16.614 -12.082  -4.860  1.00  1.09           C  
ATOM   1788  H   LEU A 111     -19.145 -10.005  -7.214  1.00  1.09           H  
ATOM   1789  HA  LEU A 111     -19.291 -11.650  -4.887  1.00  1.09           H  
ATOM   1790 1HB  LEU A 111     -17.872  -9.033  -5.479  1.00  1.09           H  
ATOM   1791 2HB  LEU A 111     -17.649  -9.911  -3.958  1.00  1.09           H  
ATOM   1792  HG  LEU A 111     -17.084 -11.107  -6.680  1.00  1.09           H  
ATOM   1793 1HD1 LEU A 111     -14.720 -10.709  -6.174  1.00  1.09           H  
ATOM   1794 2HD1 LEU A 111     -15.627  -9.179  -6.298  1.00  1.09           H  
ATOM   1795 3HD1 LEU A 111     -15.189  -9.823  -4.701  1.00  1.09           H  
ATOM   1796 1HD2 LEU A 111     -15.844 -12.691  -5.312  1.00  1.09           H  
ATOM   1797 2HD2 LEU A 111     -16.321 -11.821  -3.844  1.00  1.09           H  
ATOM   1798 3HD2 LEU A 111     -17.550 -12.614  -4.836  1.00  1.09           H  
ATOM   1799  N   ARG A 112     -20.744  -8.693  -4.602  1.00  1.24           N  
ATOM   1800  CA  ARG A 112     -21.680  -7.974  -3.749  1.00  1.24           C  
ATOM   1801  C   ARG A 112     -22.962  -8.786  -3.571  1.00  1.24           C  
ATOM   1802  O   ARG A 112     -23.493  -8.861  -2.462  1.00  1.24           O  
ATOM   1803  CB  ARG A 112     -21.974  -6.603  -4.327  1.00  1.24           C  
ATOM   1804  CG  ARG A 112     -20.799  -5.630  -4.224  1.00  1.24           C  
ATOM   1805  CD  ARG A 112     -21.059  -4.353  -4.924  1.00  1.24           C  
ATOM   1806  NE  ARG A 112     -19.936  -3.434  -4.797  1.00  1.24           N  
ATOM   1807  CZ  ARG A 112     -19.784  -2.302  -5.511  1.00  1.24           C  
ATOM   1808  NH1 ARG A 112     -20.684  -1.960  -6.404  1.00  1.24           N  
ATOM   1809  NH2 ARG A 112     -18.726  -1.535  -5.313  1.00  1.24           N  
ATOM   1810  H   ARG A 112     -20.438  -8.284  -5.486  1.00  1.24           H  
ATOM   1811  HA  ARG A 112     -21.218  -7.834  -2.773  1.00  1.24           H  
ATOM   1812 1HB  ARG A 112     -22.229  -6.699  -5.379  1.00  1.24           H  
ATOM   1813 2HB  ARG A 112     -22.829  -6.163  -3.817  1.00  1.24           H  
ATOM   1814 1HG  ARG A 112     -20.608  -5.409  -3.175  1.00  1.24           H  
ATOM   1815 2HG  ARG A 112     -19.913  -6.085  -4.661  1.00  1.24           H  
ATOM   1816 1HD  ARG A 112     -21.216  -4.554  -5.984  1.00  1.24           H  
ATOM   1817 2HD  ARG A 112     -21.943  -3.877  -4.506  1.00  1.24           H  
ATOM   1818  HE  ARG A 112     -19.219  -3.663  -4.121  1.00  1.24           H  
ATOM   1819 1HH1 ARG A 112     -21.492  -2.549  -6.558  1.00  1.24           H  
ATOM   1820 2HH1 ARG A 112     -20.568  -1.111  -6.938  1.00  1.24           H  
ATOM   1821 1HH2 ARG A 112     -18.033  -1.798  -4.625  1.00  1.24           H  
ATOM   1822 2HH2 ARG A 112     -18.612  -0.686  -5.846  1.00  1.24           H  
ATOM   1823  N   MET A 113     -23.427  -9.442  -4.638  1.00  1.45           N  
ATOM   1824  CA  MET A 113     -24.616 -10.287  -4.560  1.00  1.45           C  
ATOM   1825  C   MET A 113     -24.451 -11.397  -3.529  1.00  1.45           C  
ATOM   1826  O   MET A 113     -25.335 -11.631  -2.704  1.00  1.45           O  
ATOM   1827  CB  MET A 113     -24.900 -10.933  -5.908  1.00  1.45           C  
ATOM   1828  CG  MET A 113     -26.077 -11.851  -5.937  1.00  1.45           C  
ATOM   1829  SD  MET A 113     -26.146 -12.742  -7.477  1.00  1.45           S  
ATOM   1830  CE  MET A 113     -24.700 -13.765  -7.220  1.00  1.45           C  
ATOM   1831  H   MET A 113     -22.959  -9.323  -5.540  1.00  1.45           H  
ATOM   1832  HA  MET A 113     -25.462  -9.670  -4.262  1.00  1.45           H  
ATOM   1833 1HB  MET A 113     -25.036 -10.160  -6.662  1.00  1.45           H  
ATOM   1834 2HB  MET A 113     -24.057 -11.525  -6.210  1.00  1.45           H  
ATOM   1835 1HG  MET A 113     -25.998 -12.571  -5.121  1.00  1.45           H  
ATOM   1836 2HG  MET A 113     -26.998 -11.285  -5.816  1.00  1.45           H  
ATOM   1837 1HE  MET A 113     -24.567 -14.422  -8.068  1.00  1.45           H  
ATOM   1838 2HE  MET A 113     -23.811 -13.131  -7.101  1.00  1.45           H  
ATOM   1839 3HE  MET A 113     -24.833 -14.363  -6.318  1.00  1.45           H  
ATOM   1840  N   HIS A 114     -23.304 -12.076  -3.575  1.00  1.73           N  
ATOM   1841  CA  HIS A 114     -23.049 -13.205  -2.685  1.00  1.73           C  
ATOM   1842  C   HIS A 114     -22.801 -12.813  -1.236  1.00  1.73           C  
ATOM   1843  O   HIS A 114     -23.156 -13.561  -0.322  1.00  1.73           O  
ATOM   1844  CB  HIS A 114     -21.816 -13.979  -3.120  1.00  1.73           C  
ATOM   1845  CG  HIS A 114     -21.939 -14.779  -4.355  1.00  1.73           C  
ATOM   1846  ND1 HIS A 114     -22.740 -15.903  -4.449  1.00  1.73           N  
ATOM   1847  CD2 HIS A 114     -21.347 -14.638  -5.546  1.00  1.73           C  
ATOM   1848  CE1 HIS A 114     -22.630 -16.405  -5.667  1.00  1.73           C  
ATOM   1849  NE2 HIS A 114     -21.797 -15.654  -6.342  1.00  1.73           N  
ATOM   1850  H   HIS A 114     -22.612 -11.817  -4.283  1.00  1.73           H  
ATOM   1851  HA  HIS A 114     -23.906 -13.875  -2.706  1.00  1.73           H  
ATOM   1852 1HB  HIS A 114     -21.012 -13.259  -3.275  1.00  1.73           H  
ATOM   1853 2HB  HIS A 114     -21.515 -14.643  -2.315  1.00  1.73           H  
ATOM   1854  HD2 HIS A 114     -20.643 -13.858  -5.830  1.00  1.73           H  
ATOM   1855  HE1 HIS A 114     -23.146 -17.284  -6.049  1.00  1.73           H  
ATOM   1856  HE2 HIS A 114     -21.515 -15.763  -7.315  1.00  1.73           H  
ATOM   1857  N   THR A 115     -22.172 -11.663  -1.019  1.00  2.13           N  
ATOM   1858  CA  THR A 115     -21.840 -11.252   0.334  1.00  2.13           C  
ATOM   1859  C   THR A 115     -22.916 -10.378   0.998  1.00  2.13           C  
ATOM   1860  O   THR A 115     -22.925 -10.235   2.224  1.00  2.13           O  
ATOM   1861  CB  THR A 115     -20.460 -10.563   0.335  1.00  2.13           C  
ATOM   1862  OG1 THR A 115     -20.491  -9.411  -0.513  1.00  2.13           O  
ATOM   1863  CG2 THR A 115     -19.404 -11.534  -0.197  1.00  2.13           C  
ATOM   1864  H   THR A 115     -21.875 -11.085  -1.805  1.00  2.13           H  
ATOM   1865  HA  THR A 115     -21.743 -12.152   0.938  1.00  2.13           H  
ATOM   1866  HB  THR A 115     -20.206 -10.257   1.347  1.00  2.13           H  
ATOM   1867  HG1 THR A 115     -20.623  -9.710  -1.444  1.00  2.13           H  
ATOM   1868 1HG2 THR A 115     -18.429 -11.049  -0.202  1.00  2.13           H  
ATOM   1869 2HG2 THR A 115     -19.366 -12.419   0.437  1.00  2.13           H  
ATOM   1870 3HG2 THR A 115     -19.668 -11.825  -1.209  1.00  2.13           H  
ATOM   1871  N   SER A 116     -23.835  -9.818   0.214  1.00  2.64           N  
ATOM   1872  CA  SER A 116     -24.906  -9.002   0.762  1.00  2.64           C  
ATOM   1873  C   SER A 116     -25.854  -9.833   1.631  1.00  2.64           C  
ATOM   1874  O   SER A 116     -26.128 -10.983   1.307  1.00  2.64           O  
ATOM   1875  CB  SER A 116     -25.735  -8.363  -0.341  1.00  2.64           C  
ATOM   1876  OG  SER A 116     -26.843  -7.675   0.213  1.00  2.64           O  
ATOM   1877  H   SER A 116     -23.767  -9.917  -0.798  1.00  2.64           H  
ATOM   1878  HA  SER A 116     -24.429  -8.222   1.345  1.00  2.64           H  
ATOM   1879 1HB  SER A 116     -25.120  -7.670  -0.910  1.00  2.64           H  
ATOM   1880 2HB  SER A 116     -26.082  -9.138  -1.030  1.00  2.64           H  
ATOM   1881  HG  SER A 116     -27.419  -7.437  -0.529  1.00  2.64           H  
ATOM   1882  N   PRO A 117     -26.400  -9.269   2.729  1.00  3.23           N  
ATOM   1883  CA  PRO A 117     -27.416  -9.866   3.583  1.00  3.23           C  
ATOM   1884  C   PRO A 117     -28.794  -9.961   2.904  1.00  3.23           C  
ATOM   1885  O   PRO A 117     -29.701 -10.573   3.470  1.00  3.23           O  
ATOM   1886  CB  PRO A 117     -27.443  -8.922   4.793  1.00  3.23           C  
ATOM   1887  CG  PRO A 117     -26.969  -7.594   4.265  1.00  3.23           C  
ATOM   1888  CD  PRO A 117     -25.935  -7.938   3.211  1.00  3.23           C  
ATOM   1889  HA  PRO A 117     -27.076 -10.867   3.883  1.00  3.23           H  
ATOM   1890 1HB  PRO A 117     -28.463  -8.875   5.201  1.00  3.23           H  
ATOM   1891 2HB  PRO A 117     -26.798  -9.320   5.590  1.00  3.23           H  
ATOM   1892 1HG  PRO A 117     -27.821  -7.036   3.846  1.00  3.23           H  
ATOM   1893 2HG  PRO A 117     -26.559  -6.982   5.081  1.00  3.23           H  
ATOM   1894 1HD  PRO A 117     -25.988  -7.166   2.440  1.00  3.23           H  
ATOM   1895 2HD  PRO A 117     -24.931  -8.022   3.659  1.00  3.23           H  
ATOM   1896  N   SER A 118     -28.951  -9.296   1.741  1.00  3.86           N  
ATOM   1897  CA  SER A 118     -30.198  -9.261   0.975  1.00  3.86           C  
ATOM   1898  C   SER A 118     -30.926 -10.601   0.963  1.00  3.86           C  
ATOM   1899  O   SER A 118     -32.149 -10.627   1.110  1.00  3.86           O  
ATOM   1900  OXT SER A 118     -30.381 -11.525   0.360  1.00  3.86           O  
ATOM   1901  CB  SER A 118     -29.910  -8.880  -0.471  1.00  3.86           C  
ATOM   1902  OG  SER A 118     -29.355  -7.600  -0.569  1.00  3.86           O  
ATOM   1903  H   SER A 118     -28.161  -8.795   1.340  1.00  3.86           H  
ATOM   1904  HA  SER A 118     -30.855  -8.515   1.425  1.00  3.86           H  
ATOM   1905 1HB  SER A 118     -29.220  -9.608  -0.903  1.00  3.86           H  
ATOM   1906 2HB  SER A 118     -30.832  -8.922  -1.046  1.00  3.86           H  
ATOM   1907  HG  SER A 118     -28.522  -7.655  -0.113  1.00  3.86           H  
TER    1908
ENDMDL

REMARK ID 316521 MODEL 5 2022-05-28_00000170_3_19
PFRMAT TS
TARGET 2022-05-28_00000170_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -4.053   3.634  -3.171  1.00  6.98           N  
ATOM      2  CA  GLY A   1      -2.882   4.458  -2.903  1.00  6.98           C  
ATOM      3  C   GLY A   1      -1.664   3.582  -2.581  1.00  6.98           C  
ATOM      4  O   GLY A   1      -1.611   2.427  -3.015  1.00  6.98           O  
ATOM      5  H   GLY A   1      -4.740   3.956  -3.839  1.00  6.98           H  
ATOM      6 1HA  GLY A   1      -2.671   5.085  -3.770  1.00  6.98           H  
ATOM      7 2HA  GLY A   1      -3.124   5.118  -2.075  1.00  6.98           H  
ATOM      8  N   PRO A   2      -0.713   4.073  -1.756  1.00  5.70           N  
ATOM      9  CA  PRO A   2       0.523   3.414  -1.334  1.00  5.70           C  
ATOM     10  C   PRO A   2       0.307   2.051  -0.696  1.00  5.70           C  
ATOM     11  O   PRO A   2       1.182   1.184  -0.739  1.00  5.70           O  
ATOM     12  CB  PRO A   2       1.089   4.401  -0.309  1.00  5.70           C  
ATOM     13  CG  PRO A   2       0.527   5.742  -0.716  1.00  5.70           C  
ATOM     14  CD  PRO A   2      -0.863   5.442  -1.216  1.00  5.70           C  
ATOM     15  HA  PRO A   2       1.196   3.328  -2.202  1.00  5.70           H  
ATOM     16 1HB  PRO A   2       0.785   4.100   0.706  1.00  5.70           H  
ATOM     17 2HB  PRO A   2       2.188   4.375  -0.334  1.00  5.70           H  
ATOM     18 1HG  PRO A   2       0.529   6.429   0.144  1.00  5.70           H  
ATOM     19 2HG  PRO A   2       1.166   6.198  -1.486  1.00  5.70           H  
ATOM     20 1HD  PRO A   2      -1.579   5.461  -0.379  1.00  5.70           H  
ATOM     21 2HD  PRO A   2      -1.113   6.163  -2.009  1.00  5.70           H  
ATOM     22  N   LEU A   3      -0.883   1.819  -0.152  1.00  4.33           N  
ATOM     23  CA  LEU A   3      -1.179   0.545   0.481  1.00  4.33           C  
ATOM     24  C   LEU A   3      -1.126  -0.596  -0.529  1.00  4.33           C  
ATOM     25  O   LEU A   3      -0.908  -1.745  -0.153  1.00  4.33           O  
ATOM     26  CB  LEU A   3      -2.548   0.592   1.150  1.00  4.33           C  
ATOM     27  CG  LEU A   3      -2.642   1.531   2.353  1.00  4.33           C  
ATOM     28  CD1 LEU A   3      -4.081   1.581   2.842  1.00  4.33           C  
ATOM     29  CD2 LEU A   3      -1.696   1.040   3.441  1.00  4.33           C  
ATOM     30  H   LEU A   3      -1.590   2.537  -0.150  1.00  4.33           H  
ATOM     31  HA  LEU A   3      -0.428   0.358   1.246  1.00  4.33           H  
ATOM     32 1HB  LEU A   3      -3.285   0.911   0.412  1.00  4.33           H  
ATOM     33 2HB  LEU A   3      -2.806  -0.413   1.485  1.00  4.33           H  
ATOM     34  HG  LEU A   3      -2.353   2.539   2.052  1.00  4.33           H  
ATOM     35 1HD1 LEU A   3      -4.153   2.256   3.695  1.00  4.33           H  
ATOM     36 2HD1 LEU A   3      -4.725   1.939   2.040  1.00  4.33           H  
ATOM     37 3HD1 LEU A   3      -4.397   0.582   3.143  1.00  4.33           H  
ATOM     38 1HD2 LEU A   3      -1.752   1.709   4.300  1.00  4.33           H  
ATOM     39 2HD2 LEU A   3      -1.980   0.032   3.746  1.00  4.33           H  
ATOM     40 3HD2 LEU A   3      -0.679   1.030   3.056  1.00  4.33           H  
ATOM     41  N   GLY A   4      -1.318  -0.289  -1.815  1.00  3.13           N  
ATOM     42  CA  GLY A   4      -1.291  -1.298  -2.864  1.00  3.13           C  
ATOM     43  C   GLY A   4       0.084  -1.959  -2.992  1.00  3.13           C  
ATOM     44  O   GLY A   4       0.208  -3.037  -3.574  1.00  3.13           O  
ATOM     45  H   GLY A   4      -1.471   0.683  -2.091  1.00  3.13           H  
ATOM     46 1HA  GLY A   4      -2.044  -2.056  -2.654  1.00  3.13           H  
ATOM     47 2HA  GLY A   4      -1.562  -0.832  -3.812  1.00  3.13           H  
ATOM     48  N   SER A   5       1.123  -1.313  -2.449  1.00  2.22           N  
ATOM     49  CA  SER A   5       2.480  -1.832  -2.481  1.00  2.22           C  
ATOM     50  C   SER A   5       2.796  -2.663  -1.238  1.00  2.22           C  
ATOM     51  O   SER A   5       3.926  -3.131  -1.078  1.00  2.22           O  
ATOM     52  CB  SER A   5       3.488  -0.700  -2.615  1.00  2.22           C  
ATOM     53  OG  SER A   5       3.515   0.123  -1.475  1.00  2.22           O  
ATOM     54  H   SER A   5       0.971  -0.427  -1.966  1.00  2.22           H  
ATOM     55  HA  SER A   5       2.578  -2.479  -3.352  1.00  2.22           H  
ATOM     56 1HB  SER A   5       4.477  -1.118  -2.787  1.00  2.22           H  
ATOM     57 2HB  SER A   5       3.233  -0.100  -3.487  1.00  2.22           H  
ATOM     58  HG  SER A   5       2.589   0.419  -1.325  1.00  2.22           H  
ATOM     59  N   ARG A   6       1.815  -2.834  -0.342  1.00  1.63           N  
ATOM     60  CA  ARG A   6       2.031  -3.535   0.921  1.00  1.63           C  
ATOM     61  C   ARG A   6       1.092  -4.747   1.116  1.00  1.63           C  
ATOM     62  O   ARG A   6      -0.007  -4.584   1.653  1.00  1.63           O  
ATOM     63  CB  ARG A   6       1.809  -2.597   2.088  1.00  1.63           C  
ATOM     64  CG  ARG A   6       2.695  -1.367   2.141  1.00  1.63           C  
ATOM     65  CD  ARG A   6       2.342  -0.519   3.317  1.00  1.63           C  
ATOM     66  NE  ARG A   6       2.749  -1.120   4.589  1.00  1.63           N  
ATOM     67  CZ  ARG A   6       3.969  -0.926   5.161  1.00  1.63           C  
ATOM     68  NH1 ARG A   6       4.852  -0.142   4.584  1.00  1.63           N  
ATOM     69  NH2 ARG A   6       4.261  -1.510   6.301  1.00  1.63           N  
ATOM     70  H   ARG A   6       0.888  -2.447  -0.517  1.00  1.63           H  
ATOM     71  HA  ARG A   6       3.067  -3.850   0.968  1.00  1.63           H  
ATOM     72 1HB  ARG A   6       0.771  -2.261   2.087  1.00  1.63           H  
ATOM     73 2HB  ARG A   6       1.983  -3.144   3.013  1.00  1.63           H  
ATOM     74 1HG  ARG A   6       3.728  -1.674   2.231  1.00  1.63           H  
ATOM     75 2HG  ARG A   6       2.562  -0.775   1.228  1.00  1.63           H  
ATOM     76 1HD  ARG A   6       2.826   0.451   3.225  1.00  1.63           H  
ATOM     77 2HD  ARG A   6       1.265  -0.382   3.343  1.00  1.63           H  
ATOM     78  HE  ARG A   6       2.075  -1.764   5.061  1.00  1.63           H  
ATOM     79 1HH1 ARG A   6       4.624   0.317   3.716  1.00  1.63           H  
ATOM     80 2HH1 ARG A   6       5.751   0.006   5.017  1.00  1.63           H  
ATOM     81 1HH2 ARG A   6       3.551  -2.103   6.730  1.00  1.63           H  
ATOM     82 2HH2 ARG A   6       5.154  -1.367   6.740  1.00  1.63           H  
ATOM     83  N   PRO A   7       1.434  -5.927   0.573  1.00  1.29           N  
ATOM     84  CA  PRO A   7       0.725  -7.193   0.661  1.00  1.29           C  
ATOM     85  C   PRO A   7       1.027  -7.769   2.036  1.00  1.29           C  
ATOM     86  O   PRO A   7       1.480  -7.034   2.901  1.00  1.29           O  
ATOM     87  CB  PRO A   7       1.303  -7.983  -0.520  1.00  1.29           C  
ATOM     88  CG  PRO A   7       2.714  -7.498  -0.627  1.00  1.29           C  
ATOM     89  CD  PRO A   7       2.667  -6.029  -0.258  1.00  1.29           C  
ATOM     90  HA  PRO A   7      -0.355  -7.014   0.539  1.00  1.29           H  
ATOM     91 1HB  PRO A   7       1.251  -9.061  -0.319  1.00  1.29           H  
ATOM     92 2HB  PRO A   7       0.713  -7.793  -1.428  1.00  1.29           H  
ATOM     93 1HG  PRO A   7       3.344  -8.055   0.032  1.00  1.29           H  
ATOM     94 2HG  PRO A   7       3.099  -7.664  -1.643  1.00  1.29           H  
ATOM     95 1HD  PRO A   7       3.570  -5.811   0.323  1.00  1.29           H  
ATOM     96 2HD  PRO A   7       2.587  -5.428  -1.165  1.00  1.29           H  
ATOM     97  N   PHE A   8       0.720  -9.037   2.289  1.00  1.13           N  
ATOM     98  CA  PHE A   8       1.086  -9.621   3.589  1.00  1.13           C  
ATOM     99  C   PHE A   8       0.399  -8.916   4.764  1.00  1.13           C  
ATOM    100  O   PHE A   8       1.061  -8.303   5.612  1.00  1.13           O  
ATOM    101  CB  PHE A   8       2.613  -9.579   3.823  1.00  1.13           C  
ATOM    102  CG  PHE A   8       3.445 -10.159   2.744  1.00  1.13           C  
ATOM    103  CD1 PHE A   8       4.396  -9.383   2.123  1.00  1.13           C  
ATOM    104  CD2 PHE A   8       3.286 -11.465   2.336  1.00  1.13           C  
ATOM    105  CE1 PHE A   8       5.171  -9.882   1.111  1.00  1.13           C  
ATOM    106  CE2 PHE A   8       4.066 -11.980   1.321  1.00  1.13           C  
ATOM    107  CZ  PHE A   8       5.009 -11.182   0.706  1.00  1.13           C  
ATOM    108  H   PHE A   8       0.293  -9.613   1.580  1.00  1.13           H  
ATOM    109  HA  PHE A   8       0.767 -10.664   3.594  1.00  1.13           H  
ATOM    110 1HB  PHE A   8       2.948  -8.566   4.001  1.00  1.13           H  
ATOM    111 2HB  PHE A   8       2.849 -10.124   4.719  1.00  1.13           H  
ATOM    112  HD1 PHE A   8       4.526  -8.358   2.441  1.00  1.13           H  
ATOM    113  HD2 PHE A   8       2.537 -12.089   2.822  1.00  1.13           H  
ATOM    114  HE1 PHE A   8       5.918  -9.242   0.633  1.00  1.13           H  
ATOM    115  HE2 PHE A   8       3.937 -13.015   1.003  1.00  1.13           H  
ATOM    116  HZ  PHE A   8       5.627 -11.583  -0.096  1.00  1.13           H  
ATOM    117  N   LYS A   9      -0.936  -8.959   4.786  1.00  1.10           N  
ATOM    118  CA  LYS A   9      -1.672  -8.343   5.883  1.00  1.10           C  
ATOM    119  C   LYS A   9      -1.756  -9.274   7.092  1.00  1.10           C  
ATOM    120  O   LYS A   9      -1.757 -10.499   6.946  1.00  1.10           O  
ATOM    121  CB  LYS A   9      -3.093  -7.962   5.456  1.00  1.10           C  
ATOM    122  CG  LYS A   9      -4.016  -9.131   5.168  1.00  1.10           C  
ATOM    123  CD  LYS A   9      -5.399  -8.640   4.734  1.00  1.10           C  
ATOM    124  CE  LYS A   9      -6.360  -9.801   4.500  1.00  1.10           C  
ATOM    125  NZ  LYS A   9      -7.707  -9.329   4.075  1.00  1.10           N  
ATOM    126  H   LYS A   9      -1.436  -9.445   4.057  1.00  1.10           H  
ATOM    127  HA  LYS A   9      -1.146  -7.454   6.187  1.00  1.10           H  
ATOM    128 1HB  LYS A   9      -3.551  -7.348   6.239  1.00  1.10           H  
ATOM    129 2HB  LYS A   9      -3.056  -7.365   4.552  1.00  1.10           H  
ATOM    130 1HG  LYS A   9      -3.588  -9.752   4.380  1.00  1.10           H  
ATOM    131 2HG  LYS A   9      -4.120  -9.737   6.071  1.00  1.10           H  
ATOM    132 1HD  LYS A   9      -5.811  -7.988   5.509  1.00  1.10           H  
ATOM    133 2HD  LYS A   9      -5.309  -8.065   3.811  1.00  1.10           H  
ATOM    134 1HE  LYS A   9      -5.953 -10.450   3.726  1.00  1.10           H  
ATOM    135 2HE  LYS A   9      -6.461 -10.371   5.424  1.00  1.10           H  
ATOM    136 1HZ  LYS A   9      -8.312 -10.125   3.930  1.00  1.10           H  
ATOM    137 2HZ  LYS A   9      -8.100  -8.733   4.793  1.00  1.10           H  
ATOM    138 3HZ  LYS A   9      -7.625  -8.808   3.213  1.00  1.10           H  
ATOM    139  N   CYS A  10      -1.896  -8.690   8.279  1.00  1.16           N  
ATOM    140  CA  CYS A  10      -2.107  -9.456   9.502  1.00  1.16           C  
ATOM    141  C   CYS A  10      -3.584  -9.740   9.711  1.00  1.16           C  
ATOM    142  O   CYS A  10      -4.395  -8.829   9.879  1.00  1.16           O  
ATOM    143  CB  CYS A  10      -1.566  -8.708  10.717  1.00  1.16           C  
ATOM    144  SG  CYS A  10      -1.729  -9.617  12.281  1.00  1.16           S  
ATOM    145  H   CYS A  10      -1.822  -7.677   8.322  1.00  1.16           H  
ATOM    146  HA  CYS A  10      -1.588 -10.411   9.413  1.00  1.16           H  
ATOM    147 1HB  CYS A  10      -0.521  -8.460  10.575  1.00  1.16           H  
ATOM    148 2HB  CYS A  10      -2.097  -7.772  10.809  1.00  1.16           H  
ATOM    149  HG  CYS A  10      -1.010 -10.680  11.900  1.00  1.16           H  
ATOM    150  N   SER A  11      -3.941 -11.012   9.775  1.00  1.31           N  
ATOM    151  CA  SER A  11      -5.344 -11.399   9.920  1.00  1.31           C  
ATOM    152  C   SER A  11      -5.996 -10.931  11.233  1.00  1.31           C  
ATOM    153  O   SER A  11      -7.220 -10.917  11.348  1.00  1.31           O  
ATOM    154  CB  SER A  11      -5.461 -12.901   9.796  1.00  1.31           C  
ATOM    155  OG  SER A  11      -4.859 -13.543  10.879  1.00  1.31           O  
ATOM    156  H   SER A  11      -3.237 -11.731   9.661  1.00  1.31           H  
ATOM    157  HA  SER A  11      -5.896 -10.948   9.096  1.00  1.31           H  
ATOM    158 1HB  SER A  11      -6.512 -13.184   9.738  1.00  1.31           H  
ATOM    159 2HB  SER A  11      -4.985 -13.221   8.870  1.00  1.31           H  
ATOM    160  HG  SER A  11      -5.466 -13.432  11.616  1.00  1.31           H  
ATOM    161  N   VAL A  12      -5.178 -10.569  12.221  1.00  1.53           N  
ATOM    162  CA  VAL A  12      -5.666 -10.108  13.516  1.00  1.53           C  
ATOM    163  C   VAL A  12      -6.058  -8.623  13.525  1.00  1.53           C  
ATOM    164  O   VAL A  12      -7.083  -8.245  14.095  1.00  1.53           O  
ATOM    165  CB  VAL A  12      -4.588 -10.294  14.600  1.00  1.53           C  
ATOM    166  CG1 VAL A  12      -5.091  -9.715  15.901  1.00  1.53           C  
ATOM    167  CG2 VAL A  12      -4.197 -11.776  14.729  1.00  1.53           C  
ATOM    168  H   VAL A  12      -4.185 -10.614  12.053  1.00  1.53           H  
ATOM    169  HA  VAL A  12      -6.542 -10.702  13.780  1.00  1.53           H  
ATOM    170  HB  VAL A  12      -3.716  -9.719  14.334  1.00  1.53           H  
ATOM    171 1HG1 VAL A  12      -4.335  -9.810  16.659  1.00  1.53           H  
ATOM    172 2HG1 VAL A  12      -5.327  -8.661  15.762  1.00  1.53           H  
ATOM    173 3HG1 VAL A  12      -5.985 -10.251  16.214  1.00  1.53           H  
ATOM    174 1HG2 VAL A  12      -3.423 -11.886  15.492  1.00  1.53           H  
ATOM    175 2HG2 VAL A  12      -5.070 -12.362  15.012  1.00  1.53           H  
ATOM    176 3HG2 VAL A  12      -3.812 -12.137  13.771  1.00  1.53           H  
ATOM    177  N   CYS A  13      -5.196  -7.777  12.956  1.00  1.82           N  
ATOM    178  CA  CYS A  13      -5.366  -6.321  13.004  1.00  1.82           C  
ATOM    179  C   CYS A  13      -5.396  -5.578  11.657  1.00  1.82           C  
ATOM    180  O   CYS A  13      -5.509  -4.353  11.634  1.00  1.82           O  
ATOM    181  CB  CYS A  13      -4.242  -5.745  13.836  1.00  1.82           C  
ATOM    182  SG  CYS A  13      -2.665  -6.054  13.078  1.00  1.82           S  
ATOM    183  H   CYS A  13      -4.392  -8.163  12.485  1.00  1.82           H  
ATOM    184  HA  CYS A  13      -6.308  -6.117  13.512  1.00  1.82           H  
ATOM    185 1HB  CYS A  13      -4.368  -4.668  13.947  1.00  1.82           H  
ATOM    186 2HB  CYS A  13      -4.243  -6.195  14.830  1.00  1.82           H  
ATOM    187  HG  CYS A  13      -1.924  -5.397  13.969  1.00  1.82           H  
ATOM    188  N   GLU A  14      -5.255  -6.307  10.553  1.00  2.17           N  
ATOM    189  CA  GLU A  14      -5.229  -5.781   9.184  1.00  2.17           C  
ATOM    190  C   GLU A  14      -4.098  -4.790   8.872  1.00  2.17           C  
ATOM    191  O   GLU A  14      -4.231  -3.953   7.977  1.00  2.17           O  
ATOM    192  CB  GLU A  14      -6.587  -5.143   8.824  1.00  2.17           C  
ATOM    193  CG  GLU A  14      -7.772  -6.120   8.874  1.00  2.17           C  
ATOM    194  CD  GLU A  14      -9.089  -5.509   8.426  1.00  2.17           C  
ATOM    195  OE1 GLU A  14      -9.197  -4.306   8.399  1.00  2.17           O  
ATOM    196  OE2 GLU A  14      -9.982  -6.259   8.102  1.00  2.17           O  
ATOM    197  H   GLU A  14      -5.139  -7.311  10.630  1.00  2.17           H  
ATOM    198  HA  GLU A  14      -5.089  -6.637   8.521  1.00  2.17           H  
ATOM    199 1HB  GLU A  14      -6.803  -4.309   9.485  1.00  2.17           H  
ATOM    200 2HB  GLU A  14      -6.534  -4.746   7.811  1.00  2.17           H  
ATOM    201 1HG  GLU A  14      -7.545  -6.974   8.235  1.00  2.17           H  
ATOM    202 2HG  GLU A  14      -7.877  -6.489   9.895  1.00  2.17           H  
ATOM    203  N   LYS A  15      -2.961  -4.923   9.550  1.00  2.52           N  
ATOM    204  CA  LYS A  15      -1.802  -4.101   9.216  1.00  2.52           C  
ATOM    205  C   LYS A  15      -1.015  -4.822   8.148  1.00  2.52           C  
ATOM    206  O   LYS A  15      -1.039  -6.051   8.086  1.00  2.52           O  
ATOM    207  CB  LYS A  15      -0.949  -3.789  10.442  1.00  2.52           C  
ATOM    208  CG  LYS A  15      -1.714  -3.028  11.519  1.00  2.52           C  
ATOM    209  CD  LYS A  15      -2.148  -1.662  11.028  1.00  2.52           C  
ATOM    210  CE  LYS A  15      -2.832  -0.870  12.132  1.00  2.52           C  
ATOM    211  NZ  LYS A  15      -3.331   0.445  11.640  1.00  2.52           N  
ATOM    212  H   LYS A  15      -2.912  -5.594  10.303  1.00  2.52           H  
ATOM    213  HA  LYS A  15      -2.146  -3.156   8.796  1.00  2.52           H  
ATOM    214 1HB  LYS A  15      -0.580  -4.719  10.881  1.00  2.52           H  
ATOM    215 2HB  LYS A  15      -0.081  -3.196  10.147  1.00  2.52           H  
ATOM    216 1HG  LYS A  15      -2.624  -3.561  11.758  1.00  2.52           H  
ATOM    217 2HG  LYS A  15      -1.110  -2.933  12.421  1.00  2.52           H  
ATOM    218 1HD  LYS A  15      -1.282  -1.107  10.667  1.00  2.52           H  
ATOM    219 2HD  LYS A  15      -2.852  -1.787  10.201  1.00  2.52           H  
ATOM    220 1HE  LYS A  15      -3.675  -1.449  12.514  1.00  2.52           H  
ATOM    221 2HE  LYS A  15      -2.124  -0.699  12.942  1.00  2.52           H  
ATOM    222 1HZ  LYS A  15      -3.781   0.941  12.396  1.00  2.52           H  
ATOM    223 2HZ  LYS A  15      -2.556   0.994  11.291  1.00  2.52           H  
ATOM    224 3HZ  LYS A  15      -3.997   0.286  10.895  1.00  2.52           H  
ATOM    225  N   THR A  16      -0.314  -4.077   7.304  1.00  2.82           N  
ATOM    226  CA  THR A  16       0.438  -4.703   6.221  1.00  2.82           C  
ATOM    227  C   THR A  16       1.904  -4.387   6.213  1.00  2.82           C  
ATOM    228  O   THR A  16       2.292  -3.269   6.572  1.00  2.82           O  
ATOM    229  CB  THR A  16      -0.108  -4.213   4.896  1.00  2.82           C  
ATOM    230  OG1 THR A  16       0.051  -2.779   4.837  1.00  2.82           O  
ATOM    231  CG2 THR A  16      -1.546  -4.573   4.724  1.00  2.82           C  
ATOM    232  H   THR A  16      -0.320  -3.071   7.399  1.00  2.82           H  
ATOM    233  HA  THR A  16       0.340  -5.784   6.290  1.00  2.82           H  
ATOM    234  HB  THR A  16       0.468  -4.671   4.097  1.00  2.82           H  
ATOM    235  HG1 THR A  16      -0.225  -2.487   3.959  1.00  2.82           H  
ATOM    236 1HG2 THR A  16      -1.894  -4.212   3.757  1.00  2.82           H  
ATOM    237 2HG2 THR A  16      -1.627  -5.633   4.757  1.00  2.82           H  
ATOM    238 3HG2 THR A  16      -2.147  -4.129   5.516  1.00  2.82           H  
ATOM    239  N   TYR A  17       2.687  -5.341   5.696  1.00  3.02           N  
ATOM    240  CA  TYR A  17       4.135  -5.217   5.564  1.00  3.02           C  
ATOM    241  C   TYR A  17       4.635  -5.597   4.174  1.00  3.02           C  
ATOM    242  O   TYR A  17       3.971  -6.303   3.445  1.00  3.02           O  
ATOM    243  CB  TYR A  17       4.799  -6.067   6.643  1.00  3.02           C  
ATOM    244  CG  TYR A  17       4.410  -5.619   8.027  1.00  3.02           C  
ATOM    245  CD1 TYR A  17       3.312  -6.174   8.667  1.00  3.02           C  
ATOM    246  CD2 TYR A  17       5.128  -4.621   8.635  1.00  3.02           C  
ATOM    247  CE1 TYR A  17       2.944  -5.725   9.920  1.00  3.02           C  
ATOM    248  CE2 TYR A  17       4.768  -4.170   9.880  1.00  3.02           C  
ATOM    249  CZ  TYR A  17       3.687  -4.712  10.525  1.00  3.02           C  
ATOM    250  OH  TYR A  17       3.341  -4.234  11.766  1.00  3.02           O  
ATOM    251  H   TYR A  17       2.239  -6.228   5.432  1.00  3.02           H  
ATOM    252  HA  TYR A  17       4.404  -4.179   5.728  1.00  3.02           H  
ATOM    253 1HB  TYR A  17       4.509  -7.115   6.522  1.00  3.02           H  
ATOM    254 2HB  TYR A  17       5.883  -6.010   6.553  1.00  3.02           H  
ATOM    255  HD1 TYR A  17       2.741  -6.954   8.175  1.00  3.02           H  
ATOM    256  HD2 TYR A  17       5.983  -4.182   8.123  1.00  3.02           H  
ATOM    257  HE1 TYR A  17       2.079  -6.157  10.423  1.00  3.02           H  
ATOM    258  HE2 TYR A  17       5.341  -3.376  10.356  1.00  3.02           H  
ATOM    259  HH  TYR A  17       2.536  -4.666  12.065  1.00  3.02           H  
ATOM    260  N   LYS A  18       5.820  -5.140   3.789  1.00  3.07           N  
ATOM    261  CA  LYS A  18       6.359  -5.537   2.484  1.00  3.07           C  
ATOM    262  C   LYS A  18       7.221  -6.804   2.545  1.00  3.07           C  
ATOM    263  O   LYS A  18       7.700  -7.302   1.528  1.00  3.07           O  
ATOM    264  CB  LYS A  18       7.160  -4.398   1.880  1.00  3.07           C  
ATOM    265  CG  LYS A  18       6.329  -3.177   1.531  1.00  3.07           C  
ATOM    266  CD  LYS A  18       7.165  -2.104   0.847  1.00  3.07           C  
ATOM    267  CE  LYS A  18       6.310  -0.906   0.444  1.00  3.07           C  
ATOM    268  NZ  LYS A  18       7.112   0.151  -0.239  1.00  3.07           N  
ATOM    269  H   LYS A  18       6.354  -4.530   4.393  1.00  3.07           H  
ATOM    270  HA  LYS A  18       5.522  -5.746   1.818  1.00  3.07           H  
ATOM    271 1HB  LYS A  18       7.946  -4.094   2.572  1.00  3.07           H  
ATOM    272 2HB  LYS A  18       7.645  -4.744   0.966  1.00  3.07           H  
ATOM    273 1HG  LYS A  18       5.521  -3.469   0.865  1.00  3.07           H  
ATOM    274 2HG  LYS A  18       5.896  -2.764   2.438  1.00  3.07           H  
ATOM    275 1HD  LYS A  18       7.955  -1.771   1.519  1.00  3.07           H  
ATOM    276 2HD  LYS A  18       7.624  -2.521  -0.050  1.00  3.07           H  
ATOM    277 1HE  LYS A  18       5.526  -1.243  -0.227  1.00  3.07           H  
ATOM    278 2HE  LYS A  18       5.850  -0.481   1.334  1.00  3.07           H  
ATOM    279 1HZ  LYS A  18       6.504   0.920  -0.492  1.00  3.07           H  
ATOM    280 2HZ  LYS A  18       7.837   0.483   0.377  1.00  3.07           H  
ATOM    281 3HZ  LYS A  18       7.527  -0.236  -1.073  1.00  3.07           H  
ATOM    282  N   ASP A  19       7.430  -7.293   3.756  1.00  2.95           N  
ATOM    283  CA  ASP A  19       8.272  -8.448   4.039  1.00  2.95           C  
ATOM    284  C   ASP A  19       7.561  -9.371   5.027  1.00  2.95           C  
ATOM    285  O   ASP A  19       7.346  -8.966   6.176  1.00  2.95           O  
ATOM    286  CB  ASP A  19       9.644  -7.999   4.559  1.00  2.95           C  
ATOM    287  CG  ASP A  19      10.669  -9.146   4.852  1.00  2.95           C  
ATOM    288  OD1 ASP A  19      10.277 -10.295   5.028  1.00  2.95           O  
ATOM    289  OD2 ASP A  19      11.843  -8.844   4.887  1.00  2.95           O  
ATOM    290  H   ASP A  19       6.980  -6.825   4.524  1.00  2.95           H  
ATOM    291  HA  ASP A  19       8.442  -8.947   3.095  1.00  2.95           H  
ATOM    292 1HB  ASP A  19      10.096  -7.330   3.823  1.00  2.95           H  
ATOM    293 2HB  ASP A  19       9.510  -7.418   5.474  1.00  2.95           H  
ATOM    294  N   PRO A  20       7.198 -10.613   4.638  1.00  2.73           N  
ATOM    295  CA  PRO A  20       6.430 -11.545   5.432  1.00  2.73           C  
ATOM    296  C   PRO A  20       7.164 -11.871   6.731  1.00  2.73           C  
ATOM    297  O   PRO A  20       6.552 -12.291   7.711  1.00  2.73           O  
ATOM    298  CB  PRO A  20       6.324 -12.778   4.517  1.00  2.73           C  
ATOM    299  CG  PRO A  20       7.499 -12.670   3.582  1.00  2.73           C  
ATOM    300  CD  PRO A  20       7.726 -11.195   3.384  1.00  2.73           C  
ATOM    301  HA  PRO A  20       5.437 -11.114   5.628  1.00  2.73           H  
ATOM    302 1HB  PRO A  20       6.356 -13.688   5.123  1.00  2.73           H  
ATOM    303 2HB  PRO A  20       5.361 -12.778   3.996  1.00  2.73           H  
ATOM    304 1HG  PRO A  20       8.375 -13.168   4.021  1.00  2.73           H  
ATOM    305 2HG  PRO A  20       7.275 -13.191   2.640  1.00  2.73           H  
ATOM    306 1HD  PRO A  20       8.811 -11.053   3.300  1.00  2.73           H  
ATOM    307 2HD  PRO A  20       7.202 -10.829   2.528  1.00  2.73           H  
ATOM    308  N   ALA A  21       8.493 -11.688   6.763  1.00  2.47           N  
ATOM    309  CA  ALA A  21       9.215 -11.953   7.997  1.00  2.47           C  
ATOM    310  C   ALA A  21       8.766 -10.972   9.082  1.00  2.47           C  
ATOM    311  O   ALA A  21       8.663 -11.333  10.262  1.00  2.47           O  
ATOM    312  CB  ALA A  21      10.707 -11.846   7.761  1.00  2.47           C  
ATOM    313  H   ALA A  21       9.020 -11.321   5.961  1.00  2.47           H  
ATOM    314  HA  ALA A  21       8.973 -12.958   8.327  1.00  2.47           H  
ATOM    315 1HB  ALA A  21      11.240 -12.061   8.684  1.00  2.47           H  
ATOM    316 2HB  ALA A  21      11.002 -12.558   6.992  1.00  2.47           H  
ATOM    317 3HB  ALA A  21      10.950 -10.837   7.427  1.00  2.47           H  
ATOM    318  N   THR A  22       8.516  -9.718   8.674  1.00  2.23           N  
ATOM    319  CA  THR A  22       8.096  -8.672   9.593  1.00  2.23           C  
ATOM    320  C   THR A  22       6.672  -8.950   9.981  1.00  2.23           C  
ATOM    321  O   THR A  22       6.301  -8.816  11.148  1.00  2.23           O  
ATOM    322  CB  THR A  22       8.217  -7.257   9.018  1.00  2.23           C  
ATOM    323  OG1 THR A  22       9.581  -6.979   8.673  1.00  2.23           O  
ATOM    324  CG2 THR A  22       7.749  -6.271  10.065  1.00  2.23           C  
ATOM    325  H   THR A  22       8.565  -9.499   7.681  1.00  2.23           H  
ATOM    326  HA  THR A  22       8.710  -8.724  10.492  1.00  2.23           H  
ATOM    327  HB  THR A  22       7.597  -7.168   8.127  1.00  2.23           H  
ATOM    328  HG1 THR A  22       9.859  -7.574   7.967  1.00  2.23           H  
ATOM    329 1HG2 THR A  22       7.827  -5.261   9.673  1.00  2.23           H  
ATOM    330 2HG2 THR A  22       6.712  -6.489  10.324  1.00  2.23           H  
ATOM    331 3HG2 THR A  22       8.370  -6.364  10.953  1.00  2.23           H  
ATOM    332  N   LEU A  23       5.870  -9.350   8.995  1.00  2.04           N  
ATOM    333  CA  LEU A  23       4.483  -9.670   9.287  1.00  2.04           C  
ATOM    334  C   LEU A  23       4.389 -10.716  10.371  1.00  2.04           C  
ATOM    335  O   LEU A  23       3.639 -10.549  11.334  1.00  2.04           O  
ATOM    336  CB  LEU A  23       3.740 -10.220   8.082  1.00  2.04           C  
ATOM    337  CG  LEU A  23       2.339 -10.692   8.430  1.00  2.04           C  
ATOM    338  CD1 LEU A  23       1.545  -9.542   8.902  1.00  2.04           C  
ATOM    339  CD2 LEU A  23       1.692 -11.356   7.245  1.00  2.04           C  
ATOM    340  H   LEU A  23       6.252  -9.420   8.048  1.00  2.04           H  
ATOM    341  HA  LEU A  23       3.986  -8.769   9.635  1.00  2.04           H  
ATOM    342 1HB  LEU A  23       3.668  -9.450   7.313  1.00  2.04           H  
ATOM    343 2HB  LEU A  23       4.282 -11.066   7.688  1.00  2.04           H  
ATOM    344  HG  LEU A  23       2.400 -11.411   9.247  1.00  2.04           H  
ATOM    345 1HD1 LEU A  23       0.590  -9.910   9.161  1.00  2.04           H  
ATOM    346 2HD1 LEU A  23       2.018  -9.090   9.773  1.00  2.04           H  
ATOM    347 3HD1 LEU A  23       1.453  -8.805   8.110  1.00  2.04           H  
ATOM    348 1HD2 LEU A  23       0.691 -11.695   7.520  1.00  2.04           H  
ATOM    349 2HD2 LEU A  23       1.619 -10.659   6.460  1.00  2.04           H  
ATOM    350 3HD2 LEU A  23       2.292 -12.206   6.927  1.00  2.04           H  
ATOM    351  N   ARG A  24       5.140 -11.804  10.218  1.00  1.91           N  
ATOM    352  CA  ARG A  24       5.096 -12.859  11.211  1.00  1.91           C  
ATOM    353  C   ARG A  24       5.558 -12.360  12.579  1.00  1.91           C  
ATOM    354  O   ARG A  24       4.935 -12.694  13.592  1.00  1.91           O  
ATOM    355  CB  ARG A  24       5.954 -14.035  10.771  1.00  1.91           C  
ATOM    356  CG  ARG A  24       5.379 -14.858   9.617  1.00  1.91           C  
ATOM    357  CD  ARG A  24       6.106 -16.149   9.447  1.00  1.91           C  
ATOM    358  NE  ARG A  24       7.503 -15.964   9.051  1.00  1.91           N  
ATOM    359  CZ  ARG A  24       7.941 -15.879   7.776  1.00  1.91           C  
ATOM    360  NH1 ARG A  24       7.090 -15.969   6.781  1.00  1.91           N  
ATOM    361  NH2 ARG A  24       9.231 -15.719   7.528  1.00  1.91           N  
ATOM    362  H   ARG A  24       5.734 -11.905   9.395  1.00  1.91           H  
ATOM    363  HA  ARG A  24       4.067 -13.202  11.297  1.00  1.91           H  
ATOM    364 1HB  ARG A  24       6.929 -13.660  10.448  1.00  1.91           H  
ATOM    365 2HB  ARG A  24       6.121 -14.703  11.615  1.00  1.91           H  
ATOM    366 1HG  ARG A  24       4.328 -15.072   9.817  1.00  1.91           H  
ATOM    367 2HG  ARG A  24       5.459 -14.295   8.692  1.00  1.91           H  
ATOM    368 1HD  ARG A  24       6.089 -16.699  10.386  1.00  1.91           H  
ATOM    369 2HD  ARG A  24       5.612 -16.737   8.676  1.00  1.91           H  
ATOM    370  HE  ARG A  24       8.193 -15.893   9.787  1.00  1.91           H  
ATOM    371 1HH1 ARG A  24       6.105 -16.091   6.971  1.00  1.91           H  
ATOM    372 2HH1 ARG A  24       7.419 -15.926   5.830  1.00  1.91           H  
ATOM    373 1HH2 ARG A  24       9.888 -15.659   8.295  1.00  1.91           H  
ATOM    374 2HH2 ARG A  24       9.557 -15.663   6.575  1.00  1.91           H  
ATOM    375  N   GLN A  25       6.602 -11.523  12.629  1.00  1.83           N  
ATOM    376  CA  GLN A  25       7.060 -11.008  13.917  1.00  1.83           C  
ATOM    377  C   GLN A  25       5.984 -10.123  14.549  1.00  1.83           C  
ATOM    378  O   GLN A  25       5.791 -10.112  15.767  1.00  1.83           O  
ATOM    379  CB  GLN A  25       8.375 -10.248  13.755  1.00  1.83           C  
ATOM    380  CG  GLN A  25       9.037  -9.811  15.070  1.00  1.83           C  
ATOM    381  CD  GLN A  25       9.438 -11.005  15.967  1.00  1.83           C  
ATOM    382  OE1 GLN A  25      10.074 -11.982  15.510  1.00  1.83           O  
ATOM    383  NE2 GLN A  25       9.089 -10.915  17.251  1.00  1.83           N  
ATOM    384  H   GLN A  25       7.110 -11.271  11.775  1.00  1.83           H  
ATOM    385  HA  GLN A  25       7.232 -11.852  14.579  1.00  1.83           H  
ATOM    386 1HB  GLN A  25       9.081 -10.866  13.201  1.00  1.83           H  
ATOM    387 2HB  GLN A  25       8.192  -9.354  13.152  1.00  1.83           H  
ATOM    388 1HG  GLN A  25       9.932  -9.238  14.838  1.00  1.83           H  
ATOM    389 2HG  GLN A  25       8.331  -9.189  15.624  1.00  1.83           H  
ATOM    390 1HE2 GLN A  25       9.338 -11.646  17.903  1.00  1.83           H  
ATOM    391 2HE2 GLN A  25       8.591 -10.110  17.578  1.00  1.83           H  
ATOM    392  N   HIS A  26       5.259  -9.386  13.711  1.00  1.78           N  
ATOM    393  CA  HIS A  26       4.162  -8.560  14.181  1.00  1.78           C  
ATOM    394  C   HIS A  26       3.084  -9.467  14.772  1.00  1.78           C  
ATOM    395  O   HIS A  26       2.636  -9.274  15.901  1.00  1.78           O  
ATOM    396  CB  HIS A  26       3.573  -7.699  13.049  1.00  1.78           C  
ATOM    397  CG  HIS A  26       2.436  -6.804  13.492  1.00  1.78           C  
ATOM    398  ND1 HIS A  26       2.632  -5.667  14.255  1.00  1.78           N  
ATOM    399  CD2 HIS A  26       1.105  -6.887  13.278  1.00  1.78           C  
ATOM    400  CE1 HIS A  26       1.463  -5.092  14.497  1.00  1.78           C  
ATOM    401  NE2 HIS A  26       0.517  -5.814  13.923  1.00  1.78           N  
ATOM    402  H   HIS A  26       5.480  -9.394  12.718  1.00  1.78           H  
ATOM    403  HA  HIS A  26       4.512  -7.893  14.967  1.00  1.78           H  
ATOM    404 1HB  HIS A  26       4.361  -7.081  12.616  1.00  1.78           H  
ATOM    405 2HB  HIS A  26       3.201  -8.337  12.262  1.00  1.78           H  
ATOM    406  HD1 HIS A  26       3.512  -5.317  14.589  1.00  1.78           H  
ATOM    407  HD2 HIS A  26       0.493  -7.602  12.741  1.00  1.78           H  
ATOM    408  HE1 HIS A  26       1.407  -4.176  15.084  1.00  1.78           H  
ATOM    409  N   GLU A  27       2.682 -10.491  14.025  1.00  1.77           N  
ATOM    410  CA  GLU A  27       1.632 -11.390  14.487  1.00  1.77           C  
ATOM    411  C   GLU A  27       1.975 -12.060  15.835  1.00  1.77           C  
ATOM    412  O   GLU A  27       1.100 -12.172  16.707  1.00  1.77           O  
ATOM    413  CB  GLU A  27       1.272 -12.414  13.417  1.00  1.77           C  
ATOM    414  CG  GLU A  27       0.105 -13.262  13.824  1.00  1.77           C  
ATOM    415  CD  GLU A  27      -0.451 -14.167  12.776  1.00  1.77           C  
ATOM    416  OE1 GLU A  27       0.027 -14.174  11.663  1.00  1.77           O  
ATOM    417  OE2 GLU A  27      -1.377 -14.871  13.112  1.00  1.77           O  
ATOM    418  H   GLU A  27       3.097 -10.629  13.105  1.00  1.77           H  
ATOM    419  HA  GLU A  27       0.739 -10.803  14.633  1.00  1.77           H  
ATOM    420 1HB  GLU A  27       1.034 -11.904  12.485  1.00  1.77           H  
ATOM    421 2HB  GLU A  27       2.132 -13.065  13.230  1.00  1.77           H  
ATOM    422 1HG  GLU A  27       0.456 -13.874  14.627  1.00  1.77           H  
ATOM    423 2HG  GLU A  27      -0.688 -12.617  14.209  1.00  1.77           H  
ATOM    424  N   LYS A  28       3.258 -12.390  16.066  1.00  1.79           N  
ATOM    425  CA  LYS A  28       3.678 -13.012  17.330  1.00  1.79           C  
ATOM    426  C   LYS A  28       3.270 -12.148  18.521  1.00  1.79           C  
ATOM    427  O   LYS A  28       2.988 -12.670  19.602  1.00  1.79           O  
ATOM    428  CB  LYS A  28       5.202 -13.182  17.399  1.00  1.79           C  
ATOM    429  CG  LYS A  28       5.823 -14.224  16.487  1.00  1.79           C  
ATOM    430  CD  LYS A  28       7.327 -14.186  16.664  1.00  1.79           C  
ATOM    431  CE  LYS A  28       8.077 -15.018  15.647  1.00  1.79           C  
ATOM    432  NZ  LYS A  28       9.565 -14.853  15.816  1.00  1.79           N  
ATOM    433  H   LYS A  28       3.940 -12.272  15.312  1.00  1.79           H  
ATOM    434  HA  LYS A  28       3.191 -13.985  17.423  1.00  1.79           H  
ATOM    435 1HB  LYS A  28       5.673 -12.230  17.157  1.00  1.79           H  
ATOM    436 2HB  LYS A  28       5.491 -13.424  18.422  1.00  1.79           H  
ATOM    437 1HG  LYS A  28       5.449 -15.213  16.749  1.00  1.79           H  
ATOM    438 2HG  LYS A  28       5.576 -14.021  15.462  1.00  1.79           H  
ATOM    439 1HD  LYS A  28       7.651 -13.164  16.583  1.00  1.79           H  
ATOM    440 2HD  LYS A  28       7.578 -14.543  17.663  1.00  1.79           H  
ATOM    441 1HE  LYS A  28       7.816 -16.067  15.762  1.00  1.79           H  
ATOM    442 2HE  LYS A  28       7.796 -14.687  14.644  1.00  1.79           H  
ATOM    443 1HZ  LYS A  28      10.054 -15.399  15.123  1.00  1.79           H  
ATOM    444 2HZ  LYS A  28       9.808 -13.843  15.704  1.00  1.79           H  
ATOM    445 3HZ  LYS A  28       9.839 -15.156  16.736  1.00  1.79           H  
ATOM    446  N   THR A  29       3.266 -10.822  18.334  1.00  1.80           N  
ATOM    447  CA  THR A  29       2.919  -9.864  19.375  1.00  1.80           C  
ATOM    448  C   THR A  29       1.475 -10.034  19.803  1.00  1.80           C  
ATOM    449  O   THR A  29       1.141  -9.866  20.970  1.00  1.80           O  
ATOM    450  CB  THR A  29       3.148  -8.408  18.937  1.00  1.80           C  
ATOM    451  OG1 THR A  29       4.545  -8.202  18.634  1.00  1.80           O  
ATOM    452  CG2 THR A  29       2.719  -7.467  20.050  1.00  1.80           C  
ATOM    453  H   THR A  29       3.461 -10.450  17.404  1.00  1.80           H  
ATOM    454  HA  THR A  29       3.552 -10.057  20.242  1.00  1.80           H  
ATOM    455  HB  THR A  29       2.557  -8.193  18.056  1.00  1.80           H  
ATOM    456  HG1 THR A  29       4.813  -8.810  17.926  1.00  1.80           H  
ATOM    457 1HG2 THR A  29       2.875  -6.437  19.735  1.00  1.80           H  
ATOM    458 2HG2 THR A  29       1.660  -7.624  20.265  1.00  1.80           H  
ATOM    459 3HG2 THR A  29       3.305  -7.666  20.947  1.00  1.80           H  
ATOM    460  N   HIS A  30       0.598 -10.324  18.850  1.00  1.76           N  
ATOM    461  CA  HIS A  30      -0.821 -10.438  19.138  1.00  1.76           C  
ATOM    462  C   HIS A  30      -1.090 -11.722  19.899  1.00  1.76           C  
ATOM    463  O   HIS A  30      -1.985 -11.782  20.743  1.00  1.76           O  
ATOM    464  CB  HIS A  30      -1.618 -10.401  17.839  1.00  1.76           C  
ATOM    465  CG  HIS A  30      -1.593  -9.036  17.189  1.00  1.76           C  
ATOM    466  ND1 HIS A  30      -2.274  -7.957  17.700  1.00  1.76           N  
ATOM    467  CD2 HIS A  30      -0.943  -8.582  16.098  1.00  1.76           C  
ATOM    468  CE1 HIS A  30      -2.040  -6.897  16.939  1.00  1.76           C  
ATOM    469  NE2 HIS A  30      -1.228  -7.256  15.969  1.00  1.76           N  
ATOM    470  H   HIS A  30       0.922 -10.515  17.906  1.00  1.76           H  
ATOM    471  HA  HIS A  30      -1.139  -9.603  19.762  1.00  1.76           H  
ATOM    472 1HB  HIS A  30      -1.204 -11.130  17.136  1.00  1.76           H  
ATOM    473 2HB  HIS A  30      -2.644 -10.689  18.040  1.00  1.76           H  
ATOM    474  HD2 HIS A  30      -0.300  -9.139  15.455  1.00  1.76           H  
ATOM    475  HE1 HIS A  30      -2.440  -5.898  17.099  1.00  1.76           H  
ATOM    476  HE2 HIS A  30      -0.832  -6.660  15.215  1.00  1.76           H  
ATOM    477  N   TRP A  31      -0.289 -12.745  19.618  1.00  1.65           N  
ATOM    478  CA  TRP A  31      -0.444 -14.009  20.323  1.00  1.65           C  
ATOM    479  C   TRP A  31       0.460 -14.079  21.559  1.00  1.65           C  
ATOM    480  O   TRP A  31       0.306 -14.968  22.396  1.00  1.65           O  
ATOM    481  CB  TRP A  31      -0.133 -15.177  19.405  1.00  1.65           C  
ATOM    482  CG  TRP A  31      -1.037 -15.242  18.229  1.00  1.65           C  
ATOM    483  CD1 TRP A  31      -0.698 -14.940  16.964  1.00  1.65           C  
ATOM    484  CD2 TRP A  31      -2.440 -15.602  18.194  1.00  1.65           C  
ATOM    485  NE1 TRP A  31      -1.778 -15.099  16.125  1.00  1.65           N  
ATOM    486  CE2 TRP A  31      -2.852 -15.497  16.862  1.00  1.65           C  
ATOM    487  CE3 TRP A  31      -3.364 -16.000  19.169  1.00  1.65           C  
ATOM    488  CZ2 TRP A  31      -4.148 -15.773  16.469  1.00  1.65           C  
ATOM    489  CZ3 TRP A  31      -4.669 -16.278  18.775  1.00  1.65           C  
ATOM    490  CH2 TRP A  31      -5.049 -16.169  17.458  1.00  1.65           C  
ATOM    491  H   TRP A  31       0.407 -12.638  18.877  1.00  1.65           H  
ATOM    492  HA  TRP A  31      -1.477 -14.095  20.652  1.00  1.65           H  
ATOM    493 1HB  TRP A  31       0.898 -15.086  19.046  1.00  1.65           H  
ATOM    494 2HB  TRP A  31      -0.208 -16.111  19.958  1.00  1.65           H  
ATOM    495  HD1 TRP A  31       0.295 -14.626  16.662  1.00  1.65           H  
ATOM    496  HE1 TRP A  31      -1.765 -14.941  15.095  1.00  1.65           H  
ATOM    497  HE3 TRP A  31      -3.066 -16.089  20.213  1.00  1.65           H  
ATOM    498  HZ2 TRP A  31      -4.466 -15.691  15.429  1.00  1.65           H  
ATOM    499  HZ3 TRP A  31      -5.384 -16.589  19.538  1.00  1.65           H  
ATOM    500  HH2 TRP A  31      -6.079 -16.395  17.184  1.00  1.65           H  
ATOM    501  N   LEU A  32       1.393 -13.128  21.665  1.00  1.47           N  
ATOM    502  CA  LEU A  32       2.390 -13.052  22.728  1.00  1.47           C  
ATOM    503  C   LEU A  32       3.288 -14.268  22.763  1.00  1.47           C  
ATOM    504  O   LEU A  32       3.588 -14.809  23.832  1.00  1.47           O  
ATOM    505  CB  LEU A  32       1.735 -12.836  24.093  1.00  1.47           C  
ATOM    506  CG  LEU A  32       0.916 -11.566  24.200  1.00  1.47           C  
ATOM    507  CD1 LEU A  32       0.262 -11.494  25.569  1.00  1.47           C  
ATOM    508  CD2 LEU A  32       1.843 -10.386  23.974  1.00  1.47           C  
ATOM    509  H   LEU A  32       1.470 -12.443  20.925  1.00  1.47           H  
ATOM    510  HA  LEU A  32       3.020 -12.188  22.522  1.00  1.47           H  
ATOM    511 1HB  LEU A  32       1.095 -13.678  24.329  1.00  1.47           H  
ATOM    512 2HB  LEU A  32       2.522 -12.785  24.844  1.00  1.47           H  
ATOM    513  HG  LEU A  32       0.133 -11.565  23.436  1.00  1.47           H  
ATOM    514 1HD1 LEU A  32      -0.322 -10.578  25.641  1.00  1.47           H  
ATOM    515 2HD1 LEU A  32      -0.392 -12.356  25.703  1.00  1.47           H  
ATOM    516 3HD1 LEU A  32       1.032 -11.498  26.339  1.00  1.47           H  
ATOM    517 1HD2 LEU A  32       1.277  -9.457  24.032  1.00  1.47           H  
ATOM    518 2HD2 LEU A  32       2.617 -10.388  24.723  1.00  1.47           H  
ATOM    519 3HD2 LEU A  32       2.301 -10.471  22.993  1.00  1.47           H  
ATOM    520  N   THR A  33       3.717 -14.715  21.586  1.00  1.28           N  
ATOM    521  CA  THR A  33       4.638 -15.835  21.559  1.00  1.28           C  
ATOM    522  C   THR A  33       5.954 -15.298  22.100  1.00  1.28           C  
ATOM    523  O   THR A  33       6.490 -14.324  21.576  1.00  1.28           O  
ATOM    524  CB  THR A  33       4.820 -16.405  20.140  1.00  1.28           C  
ATOM    525  OG1 THR A  33       3.548 -16.820  19.620  1.00  1.28           O  
ATOM    526  CG2 THR A  33       5.757 -17.602  20.165  1.00  1.28           C  
ATOM    527  H   THR A  33       3.429 -14.225  20.740  1.00  1.28           H  
ATOM    528  HA  THR A  33       4.278 -16.621  22.222  1.00  1.28           H  
ATOM    529  HB  THR A  33       5.236 -15.637  19.492  1.00  1.28           H  
ATOM    530  HG1 THR A  33       3.083 -17.331  20.289  1.00  1.28           H  
ATOM    531 1HG2 THR A  33       5.874 -17.991  19.156  1.00  1.28           H  
ATOM    532 2HG2 THR A  33       6.717 -17.308  20.544  1.00  1.28           H  
ATOM    533 3HG2 THR A  33       5.340 -18.376  20.805  1.00  1.28           H  
ATOM    534  N   ARG A  34       6.470 -15.929  23.147  1.00  1.10           N  
ATOM    535  CA  ARG A  34       7.680 -15.461  23.817  1.00  1.10           C  
ATOM    536  C   ARG A  34       8.707 -16.573  24.050  1.00  1.10           C  
ATOM    537  O   ARG A  34       8.817 -17.072  25.165  1.00  1.10           O  
ATOM    538  CB  ARG A  34       7.301 -14.818  25.144  1.00  1.10           C  
ATOM    539  CG  ARG A  34       6.522 -13.520  25.050  1.00  1.10           C  
ATOM    540  CD  ARG A  34       5.976 -13.097  26.350  1.00  1.10           C  
ATOM    541  NE  ARG A  34       5.317 -11.798  26.271  1.00  1.10           N  
ATOM    542  CZ  ARG A  34       4.506 -11.292  27.223  1.00  1.10           C  
ATOM    543  NH1 ARG A  34       4.229 -11.998  28.298  1.00  1.10           N  
ATOM    544  NH2 ARG A  34       3.989 -10.084  27.081  1.00  1.10           N  
ATOM    545  H   ARG A  34       5.979 -16.730  23.516  1.00  1.10           H  
ATOM    546  HA  ARG A  34       8.123 -14.688  23.208  1.00  1.10           H  
ATOM    547 1HB  ARG A  34       6.755 -15.520  25.772  1.00  1.10           H  
ATOM    548 2HB  ARG A  34       8.205 -14.551  25.643  1.00  1.10           H  
ATOM    549 1HG  ARG A  34       7.205 -12.751  24.728  1.00  1.10           H  
ATOM    550 2HG  ARG A  34       5.713 -13.596  24.347  1.00  1.10           H  
ATOM    551 1HD  ARG A  34       5.243 -13.831  26.683  1.00  1.10           H  
ATOM    552 2HD  ARG A  34       6.777 -13.031  27.077  1.00  1.10           H  
ATOM    553  HE  ARG A  34       5.506 -11.224  25.463  1.00  1.10           H  
ATOM    554 1HH1 ARG A  34       4.624 -12.923  28.407  1.00  1.10           H  
ATOM    555 2HH1 ARG A  34       3.624 -11.618  29.010  1.00  1.10           H  
ATOM    556 1HH2 ARG A  34       4.211  -9.531  26.264  1.00  1.10           H  
ATOM    557 2HH2 ARG A  34       3.384  -9.707  27.796  1.00  1.10           H  
ATOM    558  N   PRO A  35       9.468 -16.990  23.022  1.00  0.97           N  
ATOM    559  CA  PRO A  35      10.371 -18.125  23.024  1.00  0.97           C  
ATOM    560  C   PRO A  35      11.778 -17.847  23.565  1.00  0.97           C  
ATOM    561  O   PRO A  35      12.658 -18.703  23.440  1.00  0.97           O  
ATOM    562  CB  PRO A  35      10.401 -18.475  21.540  1.00  0.97           C  
ATOM    563  CG  PRO A  35      10.319 -17.152  20.852  1.00  0.97           C  
ATOM    564  CD  PRO A  35       9.436 -16.281  21.732  1.00  0.97           C  
ATOM    565  HA  PRO A  35       9.906 -18.939  23.596  1.00  0.97           H  
ATOM    566 1HB  PRO A  35      11.330 -19.015  21.303  1.00  0.97           H  
ATOM    567 2HB  PRO A  35       9.564 -19.144  21.291  1.00  0.97           H  
ATOM    568 1HG  PRO A  35      11.312 -16.775  20.739  1.00  0.97           H  
ATOM    569 2HG  PRO A  35       9.911 -17.272  19.841  1.00  0.97           H  
ATOM    570 1HD  PRO A  35       9.898 -15.292  21.835  1.00  0.97           H  
ATOM    571 2HD  PRO A  35       8.454 -16.221  21.318  1.00  0.97           H  
ATOM    572  N   PHE A  36      11.998 -16.685  24.189  1.00  0.90           N  
ATOM    573  CA  PHE A  36      13.325 -16.347  24.692  1.00  0.90           C  
ATOM    574  C   PHE A  36      13.344 -16.044  26.199  1.00  0.90           C  
ATOM    575  O   PHE A  36      13.273 -14.869  26.570  1.00  0.90           O  
ATOM    576  CB  PHE A  36      13.901 -15.135  23.959  1.00  0.90           C  
ATOM    577  CG  PHE A  36      14.054 -15.297  22.521  1.00  0.90           C  
ATOM    578  CD1 PHE A  36      13.093 -14.834  21.675  1.00  0.90           C  
ATOM    579  CD2 PHE A  36      15.159 -15.926  21.997  1.00  0.90           C  
ATOM    580  CE1 PHE A  36      13.222 -14.977  20.314  1.00  0.90           C  
ATOM    581  CE2 PHE A  36      15.291 -16.083  20.636  1.00  0.90           C  
ATOM    582  CZ  PHE A  36      14.320 -15.602  19.793  1.00  0.90           C  
ATOM    583  H   PHE A  36      11.265 -15.979  24.274  1.00  0.90           H  
ATOM    584  HA  PHE A  36      13.996 -17.177  24.485  1.00  0.90           H  
ATOM    585 1HB  PHE A  36      13.256 -14.275  24.130  1.00  0.90           H  
ATOM    586 2HB  PHE A  36      14.865 -14.893  24.361  1.00  0.90           H  
ATOM    587  HD1 PHE A  36      12.217 -14.340  22.093  1.00  0.90           H  
ATOM    588  HD2 PHE A  36      15.929 -16.303  22.671  1.00  0.90           H  
ATOM    589  HE1 PHE A  36      12.439 -14.593  19.655  1.00  0.90           H  
ATOM    590  HE2 PHE A  36      16.161 -16.581  20.226  1.00  0.90           H  
ATOM    591  HZ  PHE A  36      14.422 -15.723  18.715  1.00  0.90           H  
ATOM    592  N   PRO A  37      13.272 -17.058  27.095  1.00  0.89           N  
ATOM    593  CA  PRO A  37      13.342 -16.896  28.538  1.00  0.89           C  
ATOM    594  C   PRO A  37      14.705 -16.423  28.997  1.00  0.89           C  
ATOM    595  O   PRO A  37      15.733 -16.908  28.524  1.00  0.89           O  
ATOM    596  CB  PRO A  37      13.055 -18.308  29.066  1.00  0.89           C  
ATOM    597  CG  PRO A  37      13.409 -19.233  27.927  1.00  0.89           C  
ATOM    598  CD  PRO A  37      13.076 -18.457  26.664  1.00  0.89           C  
ATOM    599  HA  PRO A  37      12.575 -16.212  28.885  1.00  0.89           H  
ATOM    600 1HB  PRO A  37      13.686 -18.485  29.952  1.00  0.89           H  
ATOM    601 2HB  PRO A  37      12.024 -18.390  29.411  1.00  0.89           H  
ATOM    602 1HG  PRO A  37      14.473 -19.508  27.981  1.00  0.89           H  
ATOM    603 2HG  PRO A  37      12.835 -20.169  28.009  1.00  0.89           H  
ATOM    604 1HD  PRO A  37      13.777 -18.760  25.886  1.00  0.89           H  
ATOM    605 2HD  PRO A  37      12.027 -18.626  26.371  1.00  0.89           H  
ATOM    606  N   CYS A  38      14.701 -15.565  29.994  1.00  0.94           N  
ATOM    607  CA  CYS A  38      15.898 -15.087  30.652  1.00  0.94           C  
ATOM    608  C   CYS A  38      16.517 -16.175  31.513  1.00  0.94           C  
ATOM    609  O   CYS A  38      15.904 -16.650  32.469  1.00  0.94           O  
ATOM    610  CB  CYS A  38      15.534 -13.891  31.507  1.00  0.94           C  
ATOM    611  SG  CYS A  38      16.864 -13.170  32.424  1.00  0.94           S  
ATOM    612  H   CYS A  38      13.805 -15.179  30.283  1.00  0.94           H  
ATOM    613  HA  CYS A  38      16.616 -14.782  29.888  1.00  0.94           H  
ATOM    614 1HB  CYS A  38      15.114 -13.118  30.865  1.00  0.94           H  
ATOM    615 2HB  CYS A  38      14.752 -14.175  32.203  1.00  0.94           H  
ATOM    616  HG  CYS A  38      16.118 -12.227  33.010  1.00  0.94           H  
ATOM    617  N   ASN A  39      17.779 -16.498  31.279  1.00  1.04           N  
ATOM    618  CA  ASN A  39      18.434 -17.559  32.051  1.00  1.04           C  
ATOM    619  C   ASN A  39      18.576 -17.228  33.544  1.00  1.04           C  
ATOM    620  O   ASN A  39      18.812 -18.117  34.361  1.00  1.04           O  
ATOM    621  CB  ASN A  39      19.795 -17.873  31.473  1.00  1.04           C  
ATOM    622  CG  ASN A  39      19.720 -18.580  30.152  1.00  1.04           C  
ATOM    623  OD1 ASN A  39      18.700 -19.183  29.797  1.00  1.04           O  
ATOM    624  ND2 ASN A  39      20.792 -18.513  29.404  1.00  1.04           N  
ATOM    625  H   ASN A  39      18.267 -16.061  30.507  1.00  1.04           H  
ATOM    626  HA  ASN A  39      17.815 -18.456  31.980  1.00  1.04           H  
ATOM    627 1HB  ASN A  39      20.361 -16.961  31.360  1.00  1.04           H  
ATOM    628 2HB  ASN A  39      20.340 -18.503  32.175  1.00  1.04           H  
ATOM    629 1HD2 ASN A  39      20.807 -18.962  28.510  1.00  1.04           H  
ATOM    630 2HD2 ASN A  39      21.597 -18.015  29.726  1.00  1.04           H  
ATOM    631  N   ILE A  40      18.482 -15.949  33.883  1.00  1.18           N  
ATOM    632  CA  ILE A  40      18.644 -15.480  35.248  1.00  1.18           C  
ATOM    633  C   ILE A  40      17.337 -15.498  36.053  1.00  1.18           C  
ATOM    634  O   ILE A  40      17.301 -16.008  37.173  1.00  1.18           O  
ATOM    635  CB  ILE A  40      19.192 -14.053  35.215  1.00  1.18           C  
ATOM    636  CG1 ILE A  40      20.560 -14.069  34.532  1.00  1.18           C  
ATOM    637  CG2 ILE A  40      19.271 -13.482  36.609  1.00  1.18           C  
ATOM    638  CD1 ILE A  40      21.084 -12.710  34.165  1.00  1.18           C  
ATOM    639  H   ILE A  40      18.281 -15.280  33.155  1.00  1.18           H  
ATOM    640  HA  ILE A  40      19.364 -16.126  35.749  1.00  1.18           H  
ATOM    641  HB  ILE A  40      18.549 -13.425  34.639  1.00  1.18           H  
ATOM    642 1HG1 ILE A  40      21.282 -14.554  35.188  1.00  1.18           H  
ATOM    643 2HG1 ILE A  40      20.475 -14.656  33.626  1.00  1.18           H  
ATOM    644 1HG2 ILE A  40      19.654 -12.476  36.565  1.00  1.18           H  
ATOM    645 2HG2 ILE A  40      18.278 -13.467  37.054  1.00  1.18           H  
ATOM    646 3HG2 ILE A  40      19.933 -14.099  37.216  1.00  1.18           H  
ATOM    647 1HD1 ILE A  40      22.038 -12.823  33.671  1.00  1.18           H  
ATOM    648 2HD1 ILE A  40      20.386 -12.213  33.489  1.00  1.18           H  
ATOM    649 3HD1 ILE A  40      21.208 -12.121  35.061  1.00  1.18           H  
ATOM    650  N   CYS A  41      16.277 -14.890  35.506  1.00  1.34           N  
ATOM    651  CA  CYS A  41      15.002 -14.781  36.222  1.00  1.34           C  
ATOM    652  C   CYS A  41      13.813 -15.539  35.605  1.00  1.34           C  
ATOM    653  O   CYS A  41      12.740 -15.588  36.205  1.00  1.34           O  
ATOM    654  CB  CYS A  41      14.620 -13.308  36.359  1.00  1.34           C  
ATOM    655  SG  CYS A  41      14.232 -12.522  34.790  1.00  1.34           S  
ATOM    656  H   CYS A  41      16.367 -14.499  34.583  1.00  1.34           H  
ATOM    657  HA  CYS A  41      15.155 -15.174  37.226  1.00  1.34           H  
ATOM    658 1HB  CYS A  41      13.752 -13.214  37.011  1.00  1.34           H  
ATOM    659 2HB  CYS A  41      15.444 -12.757  36.819  1.00  1.34           H  
ATOM    660  HG  CYS A  41      13.974 -11.314  35.288  1.00  1.34           H  
ATOM    661  N   GLY A  42      13.965 -16.084  34.397  1.00  1.53           N  
ATOM    662  CA  GLY A  42      12.894 -16.818  33.721  1.00  1.53           C  
ATOM    663  C   GLY A  42      11.921 -15.971  32.887  1.00  1.53           C  
ATOM    664  O   GLY A  42      11.092 -16.519  32.159  1.00  1.53           O  
ATOM    665  H   GLY A  42      14.852 -16.044  33.909  1.00  1.53           H  
ATOM    666 1HA  GLY A  42      13.355 -17.559  33.067  1.00  1.53           H  
ATOM    667 2HA  GLY A  42      12.330 -17.377  34.465  1.00  1.53           H  
ATOM    668  N   LYS A  43      12.017 -14.647  32.968  1.00  1.73           N  
ATOM    669  CA  LYS A  43      11.105 -13.782  32.220  1.00  1.73           C  
ATOM    670  C   LYS A  43      11.215 -14.044  30.729  1.00  1.73           C  
ATOM    671  O   LYS A  43      12.317 -14.130  30.191  1.00  1.73           O  
ATOM    672  CB  LYS A  43      11.369 -12.307  32.530  1.00  1.73           C  
ATOM    673  CG  LYS A  43      10.394 -11.339  31.876  1.00  1.73           C  
ATOM    674  CD  LYS A  43      10.646  -9.915  32.342  1.00  1.73           C  
ATOM    675  CE  LYS A  43       9.769  -8.920  31.598  1.00  1.73           C  
ATOM    676  NZ  LYS A  43       8.323  -9.103  31.920  1.00  1.73           N  
ATOM    677  H   LYS A  43      12.711 -14.243  33.581  1.00  1.73           H  
ATOM    678  HA  LYS A  43      10.085 -14.015  32.524  1.00  1.73           H  
ATOM    679 1HB  LYS A  43      11.324 -12.149  33.606  1.00  1.73           H  
ATOM    680 2HB  LYS A  43      12.374 -12.039  32.199  1.00  1.73           H  
ATOM    681 1HG  LYS A  43      10.505 -11.382  30.788  1.00  1.73           H  
ATOM    682 2HG  LYS A  43       9.375 -11.623  32.127  1.00  1.73           H  
ATOM    683 1HD  LYS A  43      10.435  -9.844  33.409  1.00  1.73           H  
ATOM    684 2HD  LYS A  43      11.686  -9.665  32.191  1.00  1.73           H  
ATOM    685 1HE  LYS A  43      10.069  -7.910  31.870  1.00  1.73           H  
ATOM    686 2HE  LYS A  43       9.907  -9.054  30.528  1.00  1.73           H  
ATOM    687 1HZ  LYS A  43       7.774  -8.428  31.407  1.00  1.73           H  
ATOM    688 2HZ  LYS A  43       8.039 -10.039  31.655  1.00  1.73           H  
ATOM    689 3HZ  LYS A  43       8.177  -8.973  32.911  1.00  1.73           H  
ATOM    690  N   MET A  44      10.077 -14.217  30.063  1.00  1.92           N  
ATOM    691  CA  MET A  44      10.098 -14.484  28.629  1.00  1.92           C  
ATOM    692  C   MET A  44       9.896 -13.275  27.750  1.00  1.92           C  
ATOM    693  O   MET A  44       9.039 -12.426  28.011  1.00  1.92           O  
ATOM    694  CB  MET A  44       9.103 -15.577  28.291  1.00  1.92           C  
ATOM    695  CG  MET A  44       9.472 -16.914  28.838  1.00  1.92           C  
ATOM    696  SD  MET A  44       8.286 -18.192  28.461  1.00  1.92           S  
ATOM    697  CE  MET A  44       9.171 -19.617  29.090  1.00  1.92           C  
ATOM    698  H   MET A  44       9.197 -14.162  30.553  1.00  1.92           H  
ATOM    699  HA  MET A  44      11.078 -14.851  28.365  1.00  1.92           H  
ATOM    700 1HB  MET A  44       8.103 -15.307  28.622  1.00  1.92           H  
ATOM    701 2HB  MET A  44       9.088 -15.709  27.235  1.00  1.92           H  
ATOM    702 1HG  MET A  44      10.400 -17.195  28.375  1.00  1.92           H  
ATOM    703 2HG  MET A  44       9.619 -16.866  29.917  1.00  1.92           H  
ATOM    704 1HE  MET A  44       8.571 -20.513  28.942  1.00  1.92           H  
ATOM    705 2HE  MET A  44      10.114 -19.720  28.554  1.00  1.92           H  
ATOM    706 3HE  MET A  44       9.371 -19.482  30.155  1.00  1.92           H  
ATOM    707  N   PHE A  45      10.648 -13.262  26.653  1.00  2.07           N  
ATOM    708  CA  PHE A  45      10.593 -12.212  25.658  1.00  2.07           C  
ATOM    709  C   PHE A  45      10.273 -12.723  24.259  1.00  2.07           C  
ATOM    710  O   PHE A  45      10.455 -13.906  23.943  1.00  2.07           O  
ATOM    711  CB  PHE A  45      11.922 -11.482  25.648  1.00  2.07           C  
ATOM    712  CG  PHE A  45      12.218 -10.857  26.946  1.00  2.07           C  
ATOM    713  CD1 PHE A  45      12.894 -11.553  27.935  1.00  2.07           C  
ATOM    714  CD2 PHE A  45      11.802  -9.585  27.200  1.00  2.07           C  
ATOM    715  CE1 PHE A  45      13.139 -10.966  29.142  1.00  2.07           C  
ATOM    716  CE2 PHE A  45      12.049  -8.999  28.401  1.00  2.07           C  
ATOM    717  CZ  PHE A  45      12.711  -9.687  29.366  1.00  2.07           C  
ATOM    718  H   PHE A  45      11.364 -13.980  26.548  1.00  2.07           H  
ATOM    719  HA  PHE A  45       9.811 -11.510  25.947  1.00  2.07           H  
ATOM    720 1HB  PHE A  45      12.713 -12.188  25.419  1.00  2.07           H  
ATOM    721 2HB  PHE A  45      11.930 -10.713  24.877  1.00  2.07           H  
ATOM    722  HD1 PHE A  45      13.225 -12.582  27.746  1.00  2.07           H  
ATOM    723  HD2 PHE A  45      11.264  -9.040  26.426  1.00  2.07           H  
ATOM    724  HE1 PHE A  45      13.665 -11.514  29.919  1.00  2.07           H  
ATOM    725  HE2 PHE A  45      11.711  -7.982  28.591  1.00  2.07           H  
ATOM    726  HZ  PHE A  45      12.888  -9.215  30.311  1.00  2.07           H  
ATOM    727  N   THR A  46       9.777 -11.802  23.426  1.00  2.13           N  
ATOM    728  CA  THR A  46       9.435 -12.078  22.031  1.00  2.13           C  
ATOM    729  C   THR A  46      10.654 -12.048  21.099  1.00  2.13           C  
ATOM    730  O   THR A  46      10.605 -12.579  19.986  1.00  2.13           O  
ATOM    731  CB  THR A  46       8.408 -11.042  21.528  1.00  2.13           C  
ATOM    732  OG1 THR A  46       8.994  -9.727  21.582  1.00  2.13           O  
ATOM    733  CG2 THR A  46       7.136 -11.048  22.386  1.00  2.13           C  
ATOM    734  H   THR A  46       9.629 -10.866  23.777  1.00  2.13           H  
ATOM    735  HA  THR A  46       8.987 -13.064  21.967  1.00  2.13           H  
ATOM    736  HB  THR A  46       8.145 -11.275  20.496  1.00  2.13           H  
ATOM    737  HG1 THR A  46       8.381  -9.088  21.205  1.00  2.13           H  
ATOM    738 1HG2 THR A  46       6.434 -10.308  22.000  1.00  2.13           H  
ATOM    739 2HG2 THR A  46       6.675 -12.025  22.351  1.00  2.13           H  
ATOM    740 3HG2 THR A  46       7.394 -10.802  23.413  1.00  2.13           H  
ATOM    741  N   GLN A  47      11.742 -11.415  21.548  1.00  2.09           N  
ATOM    742  CA  GLN A  47      12.976 -11.344  20.764  1.00  2.09           C  
ATOM    743  C   GLN A  47      14.218 -11.470  21.642  1.00  2.09           C  
ATOM    744  O   GLN A  47      14.275 -10.905  22.744  1.00  2.09           O  
ATOM    745  CB  GLN A  47      13.055 -10.050  19.935  1.00  2.09           C  
ATOM    746  CG  GLN A  47      12.005  -9.953  18.816  1.00  2.09           C  
ATOM    747  CD  GLN A  47      12.150  -8.715  17.942  1.00  2.09           C  
ATOM    748  OE1 GLN A  47      11.974  -7.586  18.405  1.00  2.09           O  
ATOM    749  NE2 GLN A  47      12.479  -8.922  16.670  1.00  2.09           N  
ATOM    750  H   GLN A  47      11.704 -10.988  22.459  1.00  2.09           H  
ATOM    751  HA  GLN A  47      12.983 -12.174  20.063  1.00  2.09           H  
ATOM    752 1HB  GLN A  47      12.927  -9.189  20.591  1.00  2.09           H  
ATOM    753 2HB  GLN A  47      14.039  -9.972  19.477  1.00  2.09           H  
ATOM    754 1HG  GLN A  47      12.081 -10.839  18.182  1.00  2.09           H  
ATOM    755 2HG  GLN A  47      11.019  -9.908  19.270  1.00  2.09           H  
ATOM    756 1HE2 GLN A  47      12.591  -8.147  16.048  1.00  2.09           H  
ATOM    757 2HE2 GLN A  47      12.619  -9.857  16.336  1.00  2.09           H  
ATOM    758  N   ARG A  48      15.248 -12.124  21.096  1.00  1.97           N  
ATOM    759  CA  ARG A  48      16.541 -12.281  21.759  1.00  1.97           C  
ATOM    760  C   ARG A  48      17.167 -10.944  22.130  1.00  1.97           C  
ATOM    761  O   ARG A  48      17.815 -10.816  23.169  1.00  1.97           O  
ATOM    762  CB  ARG A  48      17.510 -13.068  20.889  1.00  1.97           C  
ATOM    763  CG  ARG A  48      18.829 -13.383  21.570  1.00  1.97           C  
ATOM    764  CD  ARG A  48      19.706 -14.241  20.747  1.00  1.97           C  
ATOM    765  NE  ARG A  48      19.144 -15.574  20.578  1.00  1.97           N  
ATOM    766  CZ  ARG A  48      19.250 -16.565  21.491  1.00  1.97           C  
ATOM    767  NH1 ARG A  48      19.889 -16.350  22.622  1.00  1.97           N  
ATOM    768  NH2 ARG A  48      18.715 -17.751  21.253  1.00  1.97           N  
ATOM    769  H   ARG A  48      15.116 -12.563  20.194  1.00  1.97           H  
ATOM    770  HA  ARG A  48      16.379 -12.852  22.673  1.00  1.97           H  
ATOM    771 1HB  ARG A  48      17.068 -13.993  20.579  1.00  1.97           H  
ATOM    772 2HB  ARG A  48      17.735 -12.496  19.991  1.00  1.97           H  
ATOM    773 1HG  ARG A  48      19.358 -12.453  21.785  1.00  1.97           H  
ATOM    774 2HG  ARG A  48      18.635 -13.908  22.497  1.00  1.97           H  
ATOM    775 1HD  ARG A  48      19.829 -13.795  19.762  1.00  1.97           H  
ATOM    776 2HD  ARG A  48      20.678 -14.338  21.228  1.00  1.97           H  
ATOM    777  HE  ARG A  48      18.648 -15.772  19.720  1.00  1.97           H  
ATOM    778 1HH1 ARG A  48      20.301 -15.445  22.806  1.00  1.97           H  
ATOM    779 2HH1 ARG A  48      19.972 -17.090  23.304  1.00  1.97           H  
ATOM    780 1HH2 ARG A  48      18.227 -17.921  20.385  1.00  1.97           H  
ATOM    781 2HH2 ARG A  48      18.799 -18.489  21.937  1.00  1.97           H  
ATOM    782  N   GLY A  49      16.993  -9.945  21.265  1.00  1.79           N  
ATOM    783  CA  GLY A  49      17.548  -8.614  21.494  1.00  1.79           C  
ATOM    784  C   GLY A  49      17.050  -8.036  22.815  1.00  1.79           C  
ATOM    785  O   GLY A  49      17.845  -7.594  23.652  1.00  1.79           O  
ATOM    786  H   GLY A  49      16.456 -10.117  20.430  1.00  1.79           H  
ATOM    787 1HA  GLY A  49      18.637  -8.670  21.504  1.00  1.79           H  
ATOM    788 2HA  GLY A  49      17.263  -7.956  20.673  1.00  1.79           H  
ATOM    789  N   THR A  50      15.728  -8.027  23.001  1.00  1.60           N  
ATOM    790  CA  THR A  50      15.160  -7.484  24.225  1.00  1.60           C  
ATOM    791  C   THR A  50      15.615  -8.307  25.421  1.00  1.60           C  
ATOM    792  O   THR A  50      15.999  -7.743  26.452  1.00  1.60           O  
ATOM    793  CB  THR A  50      13.629  -7.423  24.181  1.00  1.60           C  
ATOM    794  OG1 THR A  50      13.196  -6.570  23.106  1.00  1.60           O  
ATOM    795  CG2 THR A  50      13.136  -6.858  25.490  1.00  1.60           C  
ATOM    796  H   THR A  50      15.120  -8.418  22.294  1.00  1.60           H  
ATOM    797  HA  THR A  50      15.533  -6.472  24.362  1.00  1.60           H  
ATOM    798  HB  THR A  50      13.228  -8.430  24.030  1.00  1.60           H  
ATOM    799  HG1 THR A  50      12.258  -6.718  22.937  1.00  1.60           H  
ATOM    800 1HG2 THR A  50      12.050  -6.810  25.485  1.00  1.60           H  
ATOM    801 2HG2 THR A  50      13.475  -7.497  26.300  1.00  1.60           H  
ATOM    802 3HG2 THR A  50      13.543  -5.859  25.628  1.00  1.60           H  
ATOM    803  N   MET A  51      15.598  -9.638  25.283  1.00  1.44           N  
ATOM    804  CA  MET A  51      16.054 -10.494  26.373  1.00  1.44           C  
ATOM    805  C   MET A  51      17.480 -10.155  26.775  1.00  1.44           C  
ATOM    806  O   MET A  51      17.789 -10.055  27.961  1.00  1.44           O  
ATOM    807  CB  MET A  51      16.008 -11.961  25.998  1.00  1.44           C  
ATOM    808  CG  MET A  51      16.519 -12.868  27.096  1.00  1.44           C  
ATOM    809  SD  MET A  51      16.607 -14.558  26.593  1.00  1.44           S  
ATOM    810  CE  MET A  51      17.885 -14.451  25.366  1.00  1.44           C  
ATOM    811  H   MET A  51      15.264 -10.056  24.411  1.00  1.44           H  
ATOM    812  HA  MET A  51      15.415 -10.321  27.236  1.00  1.44           H  
ATOM    813 1HB  MET A  51      14.996 -12.254  25.755  1.00  1.44           H  
ATOM    814 2HB  MET A  51      16.614 -12.128  25.114  1.00  1.44           H  
ATOM    815 1HG  MET A  51      17.510 -12.544  27.393  1.00  1.44           H  
ATOM    816 2HG  MET A  51      15.861 -12.803  27.964  1.00  1.44           H  
ATOM    817 1HE  MET A  51      18.059 -15.435  24.936  1.00  1.44           H  
ATOM    818 2HE  MET A  51      17.572 -13.761  24.589  1.00  1.44           H  
ATOM    819 3HE  MET A  51      18.802 -14.083  25.830  1.00  1.44           H  
ATOM    820  N   THR A  52      18.354  -9.979  25.782  1.00  1.32           N  
ATOM    821  CA  THR A  52      19.751  -9.682  26.030  1.00  1.32           C  
ATOM    822  C   THR A  52      19.886  -8.391  26.822  1.00  1.32           C  
ATOM    823  O   THR A  52      20.617  -8.339  27.818  1.00  1.32           O  
ATOM    824  CB  THR A  52      20.519  -9.548  24.699  1.00  1.32           C  
ATOM    825  OG1 THR A  52      20.442 -10.791  23.983  1.00  1.32           O  
ATOM    826  CG2 THR A  52      21.975  -9.177  24.966  1.00  1.32           C  
ATOM    827  H   THR A  52      18.045 -10.079  24.819  1.00  1.32           H  
ATOM    828  HA  THR A  52      20.183 -10.495  26.612  1.00  1.32           H  
ATOM    829  HB  THR A  52      20.059  -8.770  24.095  1.00  1.32           H  
ATOM    830  HG1 THR A  52      19.497 -10.940  23.748  1.00  1.32           H  
ATOM    831 1HG2 THR A  52      22.504  -9.080  24.020  1.00  1.32           H  
ATOM    832 2HG2 THR A  52      22.012  -8.229  25.502  1.00  1.32           H  
ATOM    833 3HG2 THR A  52      22.443  -9.955  25.568  1.00  1.32           H  
ATOM    834  N   ARG A  53      19.158  -7.355  26.401  1.00  1.25           N  
ATOM    835  CA  ARG A  53      19.207  -6.071  27.086  1.00  1.25           C  
ATOM    836  C   ARG A  53      18.714  -6.207  28.530  1.00  1.25           C  
ATOM    837  O   ARG A  53      19.263  -5.588  29.450  1.00  1.25           O  
ATOM    838  CB  ARG A  53      18.400  -5.037  26.315  1.00  1.25           C  
ATOM    839  CG  ARG A  53      19.066  -4.598  25.003  1.00  1.25           C  
ATOM    840  CD  ARG A  53      18.428  -3.392  24.410  1.00  1.25           C  
ATOM    841  NE  ARG A  53      17.056  -3.635  23.980  1.00  1.25           N  
ATOM    842  CZ  ARG A  53      16.705  -4.108  22.764  1.00  1.25           C  
ATOM    843  NH1 ARG A  53      17.629  -4.390  21.871  1.00  1.25           N  
ATOM    844  NH2 ARG A  53      15.427  -4.287  22.470  1.00  1.25           N  
ATOM    845  H   ARG A  53      18.574  -7.462  25.568  1.00  1.25           H  
ATOM    846  HA  ARG A  53      20.241  -5.737  27.107  1.00  1.25           H  
ATOM    847 1HB  ARG A  53      17.422  -5.455  26.068  1.00  1.25           H  
ATOM    848 2HB  ARG A  53      18.240  -4.156  26.932  1.00  1.25           H  
ATOM    849 1HG  ARG A  53      20.117  -4.373  25.192  1.00  1.25           H  
ATOM    850 2HG  ARG A  53      18.998  -5.411  24.281  1.00  1.25           H  
ATOM    851 1HD  ARG A  53      18.416  -2.599  25.151  1.00  1.25           H  
ATOM    852 2HD  ARG A  53      19.004  -3.067  23.544  1.00  1.25           H  
ATOM    853  HE  ARG A  53      16.315  -3.436  24.636  1.00  1.25           H  
ATOM    854 1HH1 ARG A  53      18.605  -4.258  22.097  1.00  1.25           H  
ATOM    855 2HH1 ARG A  53      17.362  -4.744  20.966  1.00  1.25           H  
ATOM    856 1HH2 ARG A  53      14.714  -4.072  23.154  1.00  1.25           H  
ATOM    857 2HH2 ARG A  53      15.159  -4.642  21.565  1.00  1.25           H  
ATOM    858  N   HIS A  54      17.700  -7.048  28.737  1.00  1.20           N  
ATOM    859  CA  HIS A  54      17.182  -7.315  30.071  1.00  1.20           C  
ATOM    860  C   HIS A  54      18.279  -7.994  30.913  1.00  1.20           C  
ATOM    861  O   HIS A  54      18.603  -7.549  32.020  1.00  1.20           O  
ATOM    862  CB  HIS A  54      15.910  -8.183  29.989  1.00  1.20           C  
ATOM    863  CG  HIS A  54      15.241  -8.452  31.309  1.00  1.20           C  
ATOM    864  ND1 HIS A  54      14.540  -7.482  32.001  1.00  1.20           N  
ATOM    865  CD2 HIS A  54      15.139  -9.581  32.039  1.00  1.20           C  
ATOM    866  CE1 HIS A  54      14.043  -8.003  33.107  1.00  1.20           C  
ATOM    867  NE2 HIS A  54      14.395  -9.276  33.163  1.00  1.20           N  
ATOM    868  H   HIS A  54      17.261  -7.506  27.938  1.00  1.20           H  
ATOM    869  HA  HIS A  54      16.918  -6.378  30.557  1.00  1.20           H  
ATOM    870 1HB  HIS A  54      15.189  -7.706  29.322  1.00  1.20           H  
ATOM    871 2HB  HIS A  54      16.154  -9.142  29.551  1.00  1.20           H  
ATOM    872  HD1 HIS A  54      14.410  -6.532  31.718  1.00  1.20           H  
ATOM    873  HD2 HIS A  54      15.515 -10.583  31.885  1.00  1.20           H  
ATOM    874  HE1 HIS A  54      13.457  -7.392  33.793  1.00  1.20           H  
ATOM    875  N   MET A  55      18.904  -9.041  30.368  1.00  1.18           N  
ATOM    876  CA  MET A  55      19.937  -9.768  31.097  1.00  1.18           C  
ATOM    877  C   MET A  55      21.095  -8.858  31.485  1.00  1.18           C  
ATOM    878  O   MET A  55      21.623  -8.979  32.590  1.00  1.18           O  
ATOM    879  CB  MET A  55      20.404 -10.978  30.299  1.00  1.18           C  
ATOM    880  CG  MET A  55      19.333 -12.052  30.233  1.00  1.18           C  
ATOM    881  SD  MET A  55      19.728 -13.491  29.252  1.00  1.18           S  
ATOM    882  CE  MET A  55      20.855 -14.285  30.370  1.00  1.18           C  
ATOM    883  H   MET A  55      18.626  -9.355  29.440  1.00  1.18           H  
ATOM    884  HA  MET A  55      19.500 -10.143  32.017  1.00  1.18           H  
ATOM    885 1HB  MET A  55      20.649 -10.672  29.281  1.00  1.18           H  
ATOM    886 2HB  MET A  55      21.300 -11.401  30.753  1.00  1.18           H  
ATOM    887 1HG  MET A  55      19.209 -12.380  31.239  1.00  1.18           H  
ATOM    888 2HG  MET A  55      18.391 -11.627  29.883  1.00  1.18           H  
ATOM    889 1HE  MET A  55      21.223 -15.208  29.924  1.00  1.18           H  
ATOM    890 2HE  MET A  55      21.695 -13.621  30.574  1.00  1.18           H  
ATOM    891 3HE  MET A  55      20.337 -14.506  31.299  1.00  1.18           H  
ATOM    892  N   ARG A  56      21.442  -7.889  30.637  1.00  1.16           N  
ATOM    893  CA  ARG A  56      22.524  -6.969  30.974  1.00  1.16           C  
ATOM    894  C   ARG A  56      22.207  -6.185  32.255  1.00  1.16           C  
ATOM    895  O   ARG A  56      23.117  -5.823  33.014  1.00  1.16           O  
ATOM    896  CB  ARG A  56      22.787  -5.995  29.838  1.00  1.16           C  
ATOM    897  CG  ARG A  56      23.446  -6.607  28.611  1.00  1.16           C  
ATOM    898  CD  ARG A  56      23.630  -5.614  27.531  1.00  1.16           C  
ATOM    899  NE  ARG A  56      24.204  -6.216  26.342  1.00  1.16           N  
ATOM    900  CZ  ARG A  56      24.362  -5.584  25.167  1.00  1.16           C  
ATOM    901  NH1 ARG A  56      23.998  -4.326  25.039  1.00  1.16           N  
ATOM    902  NH2 ARG A  56      24.886  -6.231  24.140  1.00  1.16           N  
ATOM    903  H   ARG A  56      20.985  -7.830  29.725  1.00  1.16           H  
ATOM    904  HA  ARG A  56      23.429  -7.551  31.133  1.00  1.16           H  
ATOM    905 1HB  ARG A  56      21.846  -5.555  29.516  1.00  1.16           H  
ATOM    906 2HB  ARG A  56      23.422  -5.182  30.190  1.00  1.16           H  
ATOM    907 1HG  ARG A  56      24.422  -6.992  28.881  1.00  1.16           H  
ATOM    908 2HG  ARG A  56      22.838  -7.418  28.235  1.00  1.16           H  
ATOM    909 1HD  ARG A  56      22.666  -5.182  27.266  1.00  1.16           H  
ATOM    910 2HD  ARG A  56      24.300  -4.824  27.877  1.00  1.16           H  
ATOM    911  HE  ARG A  56      24.495  -7.184  26.401  1.00  1.16           H  
ATOM    912 1HH1 ARG A  56      23.599  -3.830  25.827  1.00  1.16           H  
ATOM    913 2HH1 ARG A  56      24.118  -3.851  24.156  1.00  1.16           H  
ATOM    914 1HH2 ARG A  56      25.165  -7.197  24.241  1.00  1.16           H  
ATOM    915 2HH2 ARG A  56      25.006  -5.761  23.255  1.00  1.16           H  
ATOM    916  N   SER A  57      20.917  -5.902  32.509  1.00  1.14           N  
ATOM    917  CA  SER A  57      20.532  -5.157  33.704  1.00  1.14           C  
ATOM    918  C   SER A  57      20.821  -5.996  34.938  1.00  1.14           C  
ATOM    919  O   SER A  57      21.315  -5.494  35.950  1.00  1.14           O  
ATOM    920  CB  SER A  57      19.052  -4.799  33.678  1.00  1.14           C  
ATOM    921  OG  SER A  57      18.758  -3.900  32.637  1.00  1.14           O  
ATOM    922  H   SER A  57      20.183  -6.249  31.894  1.00  1.14           H  
ATOM    923  HA  SER A  57      21.122  -4.242  33.752  1.00  1.14           H  
ATOM    924 1HB  SER A  57      18.456  -5.697  33.571  1.00  1.14           H  
ATOM    925 2HB  SER A  57      18.781  -4.350  34.631  1.00  1.14           H  
ATOM    926  HG  SER A  57      19.061  -4.332  31.823  1.00  1.14           H  
ATOM    927  N   HIS A  58      20.549  -7.296  34.826  1.00  1.09           N  
ATOM    928  CA  HIS A  58      20.753  -8.230  35.934  1.00  1.09           C  
ATOM    929  C   HIS A  58      22.238  -8.513  36.162  1.00  1.09           C  
ATOM    930  O   HIS A  58      22.686  -8.690  37.297  1.00  1.09           O  
ATOM    931  CB  HIS A  58      20.061  -9.560  35.645  1.00  1.09           C  
ATOM    932  CG  HIS A  58      18.568  -9.530  35.655  1.00  1.09           C  
ATOM    933  ND1 HIS A  58      17.824  -9.416  36.812  1.00  1.09           N  
ATOM    934  CD2 HIS A  58      17.681  -9.584  34.643  1.00  1.09           C  
ATOM    935  CE1 HIS A  58      16.536  -9.404  36.496  1.00  1.09           C  
ATOM    936  NE2 HIS A  58      16.435  -9.498  35.188  1.00  1.09           N  
ATOM    937  H   HIS A  58      20.147  -7.620  33.941  1.00  1.09           H  
ATOM    938  HA  HIS A  58      20.342  -7.809  36.851  1.00  1.09           H  
ATOM    939 1HB  HIS A  58      20.375  -9.907  34.665  1.00  1.09           H  
ATOM    940 2HB  HIS A  58      20.394 -10.287  36.375  1.00  1.09           H  
ATOM    941  HD2 HIS A  58      17.904  -9.666  33.587  1.00  1.09           H  
ATOM    942  HE1 HIS A  58      15.703  -9.317  37.195  1.00  1.09           H  
ATOM    943  HE2 HIS A  58      15.582  -9.495  34.619  1.00  1.09           H  
ATOM    944  N   LEU A  59      22.992  -8.547  35.067  1.00  1.02           N  
ATOM    945  CA  LEU A  59      24.423  -8.822  35.082  1.00  1.02           C  
ATOM    946  C   LEU A  59      25.266  -7.598  35.452  1.00  1.02           C  
ATOM    947  O   LEU A  59      26.391  -7.744  35.934  1.00  1.02           O  
ATOM    948  CB  LEU A  59      24.827  -9.350  33.711  1.00  1.02           C  
ATOM    949  CG  LEU A  59      24.212 -10.697  33.343  1.00  1.02           C  
ATOM    950  CD1 LEU A  59      24.481 -11.010  31.889  1.00  1.02           C  
ATOM    951  CD2 LEU A  59      24.807 -11.760  34.238  1.00  1.02           C  
ATOM    952  H   LEU A  59      22.535  -8.419  34.166  1.00  1.02           H  
ATOM    953  HA  LEU A  59      24.607  -9.599  35.821  1.00  1.02           H  
ATOM    954 1HB  LEU A  59      24.510  -8.633  32.965  1.00  1.02           H  
ATOM    955 2HB  LEU A  59      25.909  -9.453  33.677  1.00  1.02           H  
ATOM    956  HG  LEU A  59      23.144 -10.658  33.491  1.00  1.02           H  
ATOM    957 1HD1 LEU A  59      24.032 -11.970  31.636  1.00  1.02           H  
ATOM    958 2HD1 LEU A  59      24.042 -10.229  31.265  1.00  1.02           H  
ATOM    959 3HD1 LEU A  59      25.552 -11.055  31.720  1.00  1.02           H  
ATOM    960 1HD2 LEU A  59      24.378 -12.731  33.994  1.00  1.02           H  
ATOM    961 2HD2 LEU A  59      25.886 -11.796  34.088  1.00  1.02           H  
ATOM    962 3HD2 LEU A  59      24.591 -11.519  35.279  1.00  1.02           H  
ATOM    963  N   GLY A  60      24.727  -6.392  35.244  1.00  0.95           N  
ATOM    964  CA  GLY A  60      25.465  -5.166  35.530  1.00  0.95           C  
ATOM    965  C   GLY A  60      26.402  -4.783  34.389  1.00  0.95           C  
ATOM    966  O   GLY A  60      27.468  -4.204  34.610  1.00  0.95           O  
ATOM    967  H   GLY A  60      23.803  -6.314  34.827  1.00  0.95           H  
ATOM    968 1HA  GLY A  60      24.752  -4.359  35.699  1.00  0.95           H  
ATOM    969 2HA  GLY A  60      26.033  -5.290  36.450  1.00  0.95           H  
ATOM    970  N   LEU A  61      26.016  -5.129  33.168  1.00  0.87           N  
ATOM    971  CA  LEU A  61      26.849  -4.842  32.010  1.00  0.87           C  
ATOM    972  C   LEU A  61      26.409  -3.558  31.343  1.00  0.87           C  
ATOM    973  O   LEU A  61      25.345  -3.500  30.727  1.00  0.87           O  
ATOM    974  CB  LEU A  61      26.757  -5.991  31.029  1.00  0.87           C  
ATOM    975  CG  LEU A  61      27.117  -7.332  31.621  1.00  0.87           C  
ATOM    976  CD1 LEU A  61      26.908  -8.416  30.592  1.00  0.87           C  
ATOM    977  CD2 LEU A  61      28.541  -7.305  32.109  1.00  0.87           C  
ATOM    978  H   LEU A  61      25.105  -5.573  33.051  1.00  0.87           H  
ATOM    979  HA  LEU A  61      27.882  -4.729  32.337  1.00  0.87           H  
ATOM    980 1HB  LEU A  61      25.741  -6.052  30.670  1.00  0.87           H  
ATOM    981 2HB  LEU A  61      27.416  -5.794  30.185  1.00  0.87           H  
ATOM    982  HG  LEU A  61      26.476  -7.524  32.456  1.00  0.87           H  
ATOM    983 1HD1 LEU A  61      27.156  -9.380  31.030  1.00  0.87           H  
ATOM    984 2HD1 LEU A  61      25.868  -8.421  30.275  1.00  0.87           H  
ATOM    985 3HD1 LEU A  61      27.550  -8.232  29.732  1.00  0.87           H  
ATOM    986 1HD2 LEU A  61      28.791  -8.269  32.553  1.00  0.87           H  
ATOM    987 2HD2 LEU A  61      29.211  -7.104  31.272  1.00  0.87           H  
ATOM    988 3HD2 LEU A  61      28.652  -6.521  32.860  1.00  0.87           H  
ATOM    989  N   LYS A  62      27.245  -2.536  31.465  1.00  0.82           N  
ATOM    990  CA  LYS A  62      26.938  -1.200  30.974  1.00  0.82           C  
ATOM    991  C   LYS A  62      28.060  -0.664  30.066  1.00  0.82           C  
ATOM    992  O   LYS A  62      28.897   0.122  30.521  1.00  0.82           O  
ATOM    993  CB  LYS A  62      26.727  -0.276  32.168  1.00  0.82           C  
ATOM    994  CG  LYS A  62      25.559  -0.678  33.046  1.00  0.82           C  
ATOM    995  CD  LYS A  62      25.365   0.270  34.197  1.00  0.82           C  
ATOM    996  CE  LYS A  62      24.209  -0.168  35.076  1.00  0.82           C  
ATOM    997  NZ  LYS A  62      23.994   0.768  36.210  1.00  0.82           N  
ATOM    998  H   LYS A  62      28.107  -2.689  31.973  1.00  0.82           H  
ATOM    999  HA  LYS A  62      26.003  -1.234  30.432  1.00  0.82           H  
ATOM   1000 1HB  LYS A  62      27.624  -0.254  32.786  1.00  0.82           H  
ATOM   1001 2HB  LYS A  62      26.540   0.720  31.814  1.00  0.82           H  
ATOM   1002 1HG  LYS A  62      24.667  -0.680  32.449  1.00  0.82           H  
ATOM   1003 2HG  LYS A  62      25.715  -1.680  33.441  1.00  0.82           H  
ATOM   1004 1HD  LYS A  62      26.278   0.332  34.790  1.00  0.82           H  
ATOM   1005 2HD  LYS A  62      25.139   1.252  33.808  1.00  0.82           H  
ATOM   1006 1HE  LYS A  62      23.300  -0.214  34.476  1.00  0.82           H  
ATOM   1007 2HE  LYS A  62      24.421  -1.163  35.472  1.00  0.82           H  
ATOM   1008 1HZ  LYS A  62      23.222   0.446  36.773  1.00  0.82           H  
ATOM   1009 2HZ  LYS A  62      24.830   0.810  36.775  1.00  0.82           H  
ATOM   1010 3HZ  LYS A  62      23.786   1.689  35.849  1.00  0.82           H  
ATOM   1011  N   PRO A  63      28.145  -1.111  28.795  1.00  0.80           N  
ATOM   1012  CA  PRO A  63      29.192  -0.806  27.829  1.00  0.80           C  
ATOM   1013  C   PRO A  63      29.247   0.632  27.305  1.00  0.80           C  
ATOM   1014  O   PRO A  63      30.240   1.010  26.681  1.00  0.80           O  
ATOM   1015  CB  PRO A  63      28.887  -1.786  26.692  1.00  0.80           C  
ATOM   1016  CG  PRO A  63      27.422  -2.075  26.800  1.00  0.80           C  
ATOM   1017  CD  PRO A  63      27.114  -2.034  28.260  1.00  0.80           C  
ATOM   1018  HA  PRO A  63      30.160  -1.064  28.284  1.00  0.80           H  
ATOM   1019 1HB  PRO A  63      29.147  -1.320  25.727  1.00  0.80           H  
ATOM   1020 2HB  PRO A  63      29.510  -2.686  26.792  1.00  0.80           H  
ATOM   1021 1HG  PRO A  63      26.858  -1.344  26.248  1.00  0.80           H  
ATOM   1022 2HG  PRO A  63      27.192  -3.050  26.350  1.00  0.80           H  
ATOM   1023 1HD  PRO A  63      26.125  -1.626  28.354  1.00  0.80           H  
ATOM   1024 2HD  PRO A  63      27.203  -3.034  28.692  1.00  0.80           H  
ATOM   1025  N   PHE A  64      28.205   1.440  27.515  1.00  0.84           N  
ATOM   1026  CA  PHE A  64      28.250   2.788  26.962  1.00  0.84           C  
ATOM   1027  C   PHE A  64      28.562   3.794  28.063  1.00  0.84           C  
ATOM   1028  O   PHE A  64      27.803   3.953  29.014  1.00  0.84           O  
ATOM   1029  CB  PHE A  64      26.922   3.138  26.309  1.00  0.84           C  
ATOM   1030  CG  PHE A  64      26.573   2.281  25.183  1.00  0.84           C  
ATOM   1031  CD1 PHE A  64      25.895   1.116  25.417  1.00  0.84           C  
ATOM   1032  CD2 PHE A  64      26.923   2.601  23.897  1.00  0.84           C  
ATOM   1033  CE1 PHE A  64      25.552   0.276  24.387  1.00  0.84           C  
ATOM   1034  CE2 PHE A  64      26.592   1.760  22.855  1.00  0.84           C  
ATOM   1035  CZ  PHE A  64      25.900   0.595  23.103  1.00  0.84           C  
ATOM   1036  H   PHE A  64      27.382   1.155  28.045  1.00  0.84           H  
ATOM   1037  HA  PHE A  64      29.036   2.844  26.210  1.00  0.84           H  
ATOM   1038 1HB  PHE A  64      26.124   3.064  27.047  1.00  0.84           H  
ATOM   1039 2HB  PHE A  64      26.944   4.156  25.953  1.00  0.84           H  
ATOM   1040  HD1 PHE A  64      25.622   0.863  26.445  1.00  0.84           H  
ATOM   1041  HD2 PHE A  64      27.468   3.528  23.703  1.00  0.84           H  
ATOM   1042  HE1 PHE A  64      25.005  -0.646  24.601  1.00  0.84           H  
ATOM   1043  HE2 PHE A  64      26.873   2.022  21.836  1.00  0.84           H  
ATOM   1044  HZ  PHE A  64      25.633  -0.071  22.282  1.00  0.84           H  
ATOM   1045  N   ALA A  65      29.707   4.450  27.973  1.00  0.91           N  
ATOM   1046  CA  ALA A  65      30.088   5.377  29.037  1.00  0.91           C  
ATOM   1047  C   ALA A  65      30.128   6.800  28.538  1.00  0.91           C  
ATOM   1048  O   ALA A  65      30.397   7.046  27.363  1.00  0.91           O  
ATOM   1049  CB  ALA A  65      31.440   4.997  29.615  1.00  0.91           C  
ATOM   1050  H   ALA A  65      30.318   4.298  27.181  1.00  0.91           H  
ATOM   1051  HA  ALA A  65      29.344   5.328  29.828  1.00  0.91           H  
ATOM   1052 1HB  ALA A  65      31.687   5.694  30.424  1.00  0.91           H  
ATOM   1053 2HB  ALA A  65      31.398   3.982  30.005  1.00  0.91           H  
ATOM   1054 3HB  ALA A  65      32.198   5.056  28.839  1.00  0.91           H  
ATOM   1055  N   CYS A  66      29.873   7.733  29.442  1.00  1.03           N  
ATOM   1056  CA  CYS A  66      30.021   9.144  29.131  1.00  1.03           C  
ATOM   1057  C   CYS A  66      31.481   9.553  29.218  1.00  1.03           C  
ATOM   1058  O   CYS A  66      32.286   8.860  29.848  1.00  1.03           O  
ATOM   1059  CB  CYS A  66      29.195   9.993  30.096  1.00  1.03           C  
ATOM   1060  SG  CYS A  66      29.744   9.834  31.802  1.00  1.03           S  
ATOM   1061  H   CYS A  66      29.614   7.446  30.382  1.00  1.03           H  
ATOM   1062  HA  CYS A  66      29.674   9.324  28.113  1.00  1.03           H  
ATOM   1063 1HB  CYS A  66      29.271  11.035  29.823  1.00  1.03           H  
ATOM   1064 2HB  CYS A  66      28.148   9.711  30.045  1.00  1.03           H  
ATOM   1065  N   ASP A  67      31.819  10.687  28.623  1.00  1.16           N  
ATOM   1066  CA  ASP A  67      33.181  11.211  28.681  1.00  1.16           C  
ATOM   1067  C   ASP A  67      33.382  12.223  29.808  1.00  1.16           C  
ATOM   1068  O   ASP A  67      34.488  12.402  30.315  1.00  1.16           O  
ATOM   1069  CB  ASP A  67      33.536  11.878  27.357  1.00  1.16           C  
ATOM   1070  CG  ASP A  67      33.544  10.931  26.165  1.00  1.16           C  
ATOM   1071  OD1 ASP A  67      34.261   9.961  26.196  1.00  1.16           O  
ATOM   1072  OD2 ASP A  67      32.822  11.191  25.231  1.00  1.16           O  
ATOM   1073  H   ASP A  67      31.117  11.193  28.103  1.00  1.16           H  
ATOM   1074  HA  ASP A  67      33.861  10.375  28.850  1.00  1.16           H  
ATOM   1075 1HB  ASP A  67      32.827  12.684  27.159  1.00  1.16           H  
ATOM   1076 2HB  ASP A  67      34.522  12.336  27.442  1.00  1.16           H  
ATOM   1077  N   GLU A  68      32.302  12.906  30.159  1.00  1.27           N  
ATOM   1078  CA  GLU A  68      32.305  14.007  31.120  1.00  1.27           C  
ATOM   1079  C   GLU A  68      31.983  13.594  32.552  1.00  1.27           C  
ATOM   1080  O   GLU A  68      31.869  14.442  33.440  1.00  1.27           O  
ATOM   1081  CB  GLU A  68      31.274  15.046  30.684  1.00  1.27           C  
ATOM   1082  CG  GLU A  68      31.541  15.714  29.323  1.00  1.27           C  
ATOM   1083  CD  GLU A  68      32.790  16.562  29.285  1.00  1.27           C  
ATOM   1084  OE1 GLU A  68      33.017  17.295  30.216  1.00  1.27           O  
ATOM   1085  OE2 GLU A  68      33.498  16.495  28.306  1.00  1.27           O  
ATOM   1086  H   GLU A  68      31.429  12.662  29.720  1.00  1.27           H  
ATOM   1087  HA  GLU A  68      33.298  14.459  31.114  1.00  1.27           H  
ATOM   1088 1HB  GLU A  68      30.288  14.573  30.634  1.00  1.27           H  
ATOM   1089 2HB  GLU A  68      31.212  15.833  31.435  1.00  1.27           H  
ATOM   1090 1HG  GLU A  68      31.640  14.932  28.572  1.00  1.27           H  
ATOM   1091 2HG  GLU A  68      30.679  16.328  29.060  1.00  1.27           H  
ATOM   1092  N   CYS A  69      31.786  12.310  32.773  1.00  1.33           N  
ATOM   1093  CA  CYS A  69      31.333  11.838  34.068  1.00  1.33           C  
ATOM   1094  C   CYS A  69      31.675  10.375  34.357  1.00  1.33           C  
ATOM   1095  O   CYS A  69      32.373   9.724  33.587  1.00  1.33           O  
ATOM   1096  CB  CYS A  69      29.827  12.099  34.179  1.00  1.33           C  
ATOM   1097  SG  CYS A  69      28.698  11.189  32.972  1.00  1.33           S  
ATOM   1098  H   CYS A  69      31.927  11.649  32.022  1.00  1.33           H  
ATOM   1099  HA  CYS A  69      31.823  12.445  34.827  1.00  1.33           H  
ATOM   1100 1HB  CYS A  69      29.494  11.852  35.181  1.00  1.33           H  
ATOM   1101 2HB  CYS A  69      29.645  13.165  34.048  1.00  1.33           H  
ATOM   1102  N   GLY A  70      31.246   9.886  35.517  1.00  1.35           N  
ATOM   1103  CA  GLY A  70      31.472   8.495  35.909  1.00  1.35           C  
ATOM   1104  C   GLY A  70      30.313   7.553  35.531  1.00  1.35           C  
ATOM   1105  O   GLY A  70      30.265   6.412  35.990  1.00  1.35           O  
ATOM   1106  H   GLY A  70      30.714  10.481  36.134  1.00  1.35           H  
ATOM   1107 1HA  GLY A  70      32.391   8.139  35.442  1.00  1.35           H  
ATOM   1108 2HA  GLY A  70      31.634   8.451  36.986  1.00  1.35           H  
ATOM   1109  N   MET A  71      29.358   8.038  34.740  1.00  1.34           N  
ATOM   1110  CA  MET A  71      28.185   7.241  34.385  1.00  1.34           C  
ATOM   1111  C   MET A  71      28.377   6.242  33.259  1.00  1.34           C  
ATOM   1112  O   MET A  71      29.033   6.513  32.244  1.00  1.34           O  
ATOM   1113  CB  MET A  71      27.013   8.126  34.009  1.00  1.34           C  
ATOM   1114  CG  MET A  71      26.469   8.973  35.086  1.00  1.34           C  
ATOM   1115  SD  MET A  71      25.807   7.968  36.382  1.00  1.34           S  
ATOM   1116  CE  MET A  71      24.464   7.203  35.448  1.00  1.34           C  
ATOM   1117  H   MET A  71      29.453   8.974  34.366  1.00  1.34           H  
ATOM   1118  HA  MET A  71      27.899   6.668  35.267  1.00  1.34           H  
ATOM   1119 1HB  MET A  71      27.260   8.740  33.163  1.00  1.34           H  
ATOM   1120 2HB  MET A  71      26.201   7.482  33.697  1.00  1.34           H  
ATOM   1121 1HG  MET A  71      27.249   9.614  35.493  1.00  1.34           H  
ATOM   1122 2HG  MET A  71      25.677   9.596  34.693  1.00  1.34           H  
ATOM   1123 1HE  MET A  71      23.911   6.525  36.095  1.00  1.34           H  
ATOM   1124 2HE  MET A  71      23.794   7.978  35.073  1.00  1.34           H  
ATOM   1125 3HE  MET A  71      24.876   6.641  34.603  1.00  1.34           H  
ATOM   1126  N   ARG A  72      27.726   5.095  33.440  1.00  1.31           N  
ATOM   1127  CA  ARG A  72      27.690   4.027  32.454  1.00  1.31           C  
ATOM   1128  C   ARG A  72      26.248   3.603  32.212  1.00  1.31           C  
ATOM   1129  O   ARG A  72      25.430   3.581  33.138  1.00  1.31           O  
ATOM   1130  CB  ARG A  72      28.529   2.842  32.905  1.00  1.31           C  
ATOM   1131  CG  ARG A  72      30.001   3.152  33.078  1.00  1.31           C  
ATOM   1132  CD  ARG A  72      30.792   1.964  33.465  1.00  1.31           C  
ATOM   1133  NE  ARG A  72      30.767   0.944  32.434  1.00  1.31           N  
ATOM   1134  CZ  ARG A  72      31.611  -0.094  32.346  1.00  1.31           C  
ATOM   1135  NH1 ARG A  72      32.589  -0.257  33.211  1.00  1.31           N  
ATOM   1136  NH2 ARG A  72      31.430  -0.933  31.365  1.00  1.31           N  
ATOM   1137  H   ARG A  72      27.232   4.963  34.310  1.00  1.31           H  
ATOM   1138  HA  ARG A  72      28.097   4.397  31.517  1.00  1.31           H  
ATOM   1139 1HB  ARG A  72      28.144   2.438  33.837  1.00  1.31           H  
ATOM   1140 2HB  ARG A  72      28.467   2.067  32.151  1.00  1.31           H  
ATOM   1141 1HG  ARG A  72      30.394   3.542  32.145  1.00  1.31           H  
ATOM   1142 2HG  ARG A  72      30.125   3.902  33.861  1.00  1.31           H  
ATOM   1143 1HD  ARG A  72      31.828   2.257  33.629  1.00  1.31           H  
ATOM   1144 2HD  ARG A  72      30.384   1.537  34.378  1.00  1.31           H  
ATOM   1145  HE  ARG A  72      30.011   0.968  31.728  1.00  1.31           H  
ATOM   1146 1HH1 ARG A  72      32.713   0.406  33.963  1.00  1.31           H  
ATOM   1147 2HH1 ARG A  72      33.213  -1.044  33.123  1.00  1.31           H  
ATOM   1148 1HH2 ARG A  72      30.648  -0.739  30.734  1.00  1.31           H  
ATOM   1149 2HH2 ARG A  72      32.033  -1.730  31.244  1.00  1.31           H  
ATOM   1150  N   PHE A  73      25.953   3.269  30.958  1.00  1.29           N  
ATOM   1151  CA  PHE A  73      24.628   2.895  30.500  1.00  1.29           C  
ATOM   1152  C   PHE A  73      24.614   1.582  29.712  1.00  1.29           C  
ATOM   1153  O   PHE A  73      25.626   1.160  29.138  1.00  1.29           O  
ATOM   1154  CB  PHE A  73      24.104   4.027  29.626  1.00  1.29           C  
ATOM   1155  CG  PHE A  73      24.071   5.335  30.341  1.00  1.29           C  
ATOM   1156  CD1 PHE A  73      25.196   6.139  30.345  1.00  1.29           C  
ATOM   1157  CD2 PHE A  73      22.954   5.761  31.017  1.00  1.29           C  
ATOM   1158  CE1 PHE A  73      25.209   7.333  31.017  1.00  1.29           C  
ATOM   1159  CE2 PHE A  73      22.962   6.959  31.691  1.00  1.29           C  
ATOM   1160  CZ  PHE A  73      24.093   7.737  31.692  1.00  1.29           C  
ATOM   1161  H   PHE A  73      26.690   3.329  30.265  1.00  1.29           H  
ATOM   1162  HA  PHE A  73      23.982   2.779  31.371  1.00  1.29           H  
ATOM   1163 1HB  PHE A  73      24.744   4.136  28.749  1.00  1.29           H  
ATOM   1164 2HB  PHE A  73      23.101   3.800  29.272  1.00  1.29           H  
ATOM   1165  HD1 PHE A  73      26.089   5.799  29.810  1.00  1.29           H  
ATOM   1166  HD2 PHE A  73      22.064   5.136  31.023  1.00  1.29           H  
ATOM   1167  HE1 PHE A  73      26.109   7.952  31.020  1.00  1.29           H  
ATOM   1168  HE2 PHE A  73      22.078   7.287  32.231  1.00  1.29           H  
ATOM   1169  HZ  PHE A  73      24.099   8.669  32.237  1.00  1.29           H  
ATOM   1170  N   THR A  74      23.441   0.951  29.663  1.00  1.27           N  
ATOM   1171  CA  THR A  74      23.271  -0.279  28.893  1.00  1.27           C  
ATOM   1172  C   THR A  74      22.975  -0.023  27.411  1.00  1.27           C  
ATOM   1173  O   THR A  74      23.095  -0.930  26.583  1.00  1.27           O  
ATOM   1174  CB  THR A  74      22.132  -1.127  29.483  1.00  1.27           C  
ATOM   1175  OG1 THR A  74      20.902  -0.389  29.432  1.00  1.27           O  
ATOM   1176  CG2 THR A  74      22.420  -1.508  30.920  1.00  1.27           C  
ATOM   1177  H   THR A  74      22.654   1.327  30.173  1.00  1.27           H  
ATOM   1178  HA  THR A  74      24.184  -0.854  28.962  1.00  1.27           H  
ATOM   1179  HB  THR A  74      22.024  -2.038  28.892  1.00  1.27           H  
ATOM   1180  HG1 THR A  74      20.185  -0.954  29.745  1.00  1.27           H  
ATOM   1181 1HG2 THR A  74      21.600  -2.115  31.308  1.00  1.27           H  
ATOM   1182 2HG2 THR A  74      23.340  -2.079  30.966  1.00  1.27           H  
ATOM   1183 3HG2 THR A  74      22.518  -0.606  31.517  1.00  1.27           H  
ATOM   1184  N   ARG A  75      22.580   1.211  27.095  1.00  1.26           N  
ATOM   1185  CA  ARG A  75      22.221   1.612  25.738  1.00  1.26           C  
ATOM   1186  C   ARG A  75      22.778   2.986  25.366  1.00  1.26           C  
ATOM   1187  O   ARG A  75      22.760   3.918  26.183  1.00  1.26           O  
ATOM   1188  CB  ARG A  75      20.701   1.683  25.567  1.00  1.26           C  
ATOM   1189  CG  ARG A  75      19.913   0.385  25.690  1.00  1.26           C  
ATOM   1190  CD  ARG A  75      18.444   0.652  25.535  1.00  1.26           C  
ATOM   1191  NE  ARG A  75      18.118   1.130  24.189  1.00  1.26           N  
ATOM   1192  CZ  ARG A  75      16.938   1.685  23.825  1.00  1.26           C  
ATOM   1193  NH1 ARG A  75      15.974   1.830  24.706  1.00  1.26           N  
ATOM   1194  NH2 ARG A  75      16.755   2.087  22.579  1.00  1.26           N  
ATOM   1195  H   ARG A  75      22.520   1.885  27.838  1.00  1.26           H  
ATOM   1196  HA  ARG A  75      22.623   0.875  25.043  1.00  1.26           H  
ATOM   1197 1HB  ARG A  75      20.296   2.368  26.310  1.00  1.26           H  
ATOM   1198 2HB  ARG A  75      20.475   2.102  24.588  1.00  1.26           H  
ATOM   1199 1HG  ARG A  75      20.230  -0.317  24.918  1.00  1.26           H  
ATOM   1200 2HG  ARG A  75      20.077  -0.057  26.674  1.00  1.26           H  
ATOM   1201 1HD  ARG A  75      17.882  -0.260  25.721  1.00  1.26           H  
ATOM   1202 2HD  ARG A  75      18.139   1.417  26.251  1.00  1.26           H  
ATOM   1203  HE  ARG A  75      18.830   1.038  23.475  1.00  1.26           H  
ATOM   1204 1HH1 ARG A  75      16.109   1.524  25.658  1.00  1.26           H  
ATOM   1205 2HH1 ARG A  75      15.096   2.245  24.428  1.00  1.26           H  
ATOM   1206 1HH2 ARG A  75      17.495   1.977  21.898  1.00  1.26           H  
ATOM   1207 2HH2 ARG A  75      15.877   2.502  22.306  1.00  1.26           H  
ATOM   1208  N   GLN A  76      23.152   3.140  24.092  1.00  1.23           N  
ATOM   1209  CA  GLN A  76      23.581   4.435  23.564  1.00  1.23           C  
ATOM   1210  C   GLN A  76      22.477   5.466  23.663  1.00  1.23           C  
ATOM   1211  O   GLN A  76      22.738   6.651  23.847  1.00  1.23           O  
ATOM   1212  CB  GLN A  76      24.018   4.337  22.105  1.00  1.23           C  
ATOM   1213  CG  GLN A  76      24.492   5.678  21.500  1.00  1.23           C  
ATOM   1214  CD  GLN A  76      25.770   6.300  22.116  1.00  1.23           C  
ATOM   1215  OE1 GLN A  76      26.811   5.641  22.225  1.00  1.23           O  
ATOM   1216  NE2 GLN A  76      25.689   7.596  22.481  1.00  1.23           N  
ATOM   1217  H   GLN A  76      23.162   2.334  23.481  1.00  1.23           H  
ATOM   1218  HA  GLN A  76      24.429   4.780  24.155  1.00  1.23           H  
ATOM   1219 1HB  GLN A  76      24.815   3.632  22.003  1.00  1.23           H  
ATOM   1220 2HB  GLN A  76      23.186   3.977  21.502  1.00  1.23           H  
ATOM   1221 1HG  GLN A  76      24.685   5.516  20.441  1.00  1.23           H  
ATOM   1222 2HG  GLN A  76      23.684   6.399  21.613  1.00  1.23           H  
ATOM   1223 1HE2 GLN A  76      26.494   8.075  22.838  1.00  1.23           H  
ATOM   1224 2HE2 GLN A  76      24.820   8.110  22.360  1.00  1.23           H  
ATOM   1225  N   TYR A  77      21.234   5.038  23.505  1.00  1.19           N  
ATOM   1226  CA  TYR A  77      20.131   5.980  23.583  1.00  1.19           C  
ATOM   1227  C   TYR A  77      20.132   6.715  24.926  1.00  1.19           C  
ATOM   1228  O   TYR A  77      20.071   7.946  24.965  1.00  1.19           O  
ATOM   1229  CB  TYR A  77      18.791   5.282  23.375  1.00  1.19           C  
ATOM   1230  CG  TYR A  77      17.668   6.230  23.517  1.00  1.19           C  
ATOM   1231  CD1 TYR A  77      17.337   7.062  22.459  1.00  1.19           C  
ATOM   1232  CD2 TYR A  77      16.987   6.309  24.710  1.00  1.19           C  
ATOM   1233  CE1 TYR A  77      16.324   7.979  22.600  1.00  1.19           C  
ATOM   1234  CE2 TYR A  77      15.982   7.223  24.852  1.00  1.19           C  
ATOM   1235  CZ  TYR A  77      15.650   8.060  23.804  1.00  1.19           C  
ATOM   1236  OH  TYR A  77      14.668   8.997  23.974  1.00  1.19           O  
ATOM   1237  H   TYR A  77      21.059   4.061  23.341  1.00  1.19           H  
ATOM   1238  HA  TYR A  77      20.258   6.726  22.798  1.00  1.19           H  
ATOM   1239 1HB  TYR A  77      18.750   4.837  22.381  1.00  1.19           H  
ATOM   1240 2HB  TYR A  77      18.669   4.485  24.109  1.00  1.19           H  
ATOM   1241  HD1 TYR A  77      17.888   6.995  21.521  1.00  1.19           H  
ATOM   1242  HD2 TYR A  77      17.257   5.661  25.542  1.00  1.19           H  
ATOM   1243  HE1 TYR A  77      16.067   8.645  21.778  1.00  1.19           H  
ATOM   1244  HE2 TYR A  77      15.449   7.302  25.800  1.00  1.19           H  
ATOM   1245  HH  TYR A  77      14.693   9.295  24.911  1.00  1.19           H  
ATOM   1246  N   ARG A  78      20.205   5.966  26.034  1.00  1.14           N  
ATOM   1247  CA  ARG A  78      20.179   6.594  27.353  1.00  1.14           C  
ATOM   1248  C   ARG A  78      21.425   7.448  27.555  1.00  1.14           C  
ATOM   1249  O   ARG A  78      21.354   8.539  28.130  1.00  1.14           O  
ATOM   1250  CB  ARG A  78      20.055   5.552  28.446  1.00  1.14           C  
ATOM   1251  CG  ARG A  78      18.697   4.860  28.509  1.00  1.14           C  
ATOM   1252  CD  ARG A  78      18.653   3.804  29.567  1.00  1.14           C  
ATOM   1253  NE  ARG A  78      17.347   3.150  29.629  1.00  1.14           N  
ATOM   1254  CZ  ARG A  78      17.063   2.051  30.366  1.00  1.14           C  
ATOM   1255  NH1 ARG A  78      17.994   1.481  31.100  1.00  1.14           N  
ATOM   1256  NH2 ARG A  78      15.841   1.545  30.347  1.00  1.14           N  
ATOM   1257  H   ARG A  78      20.281   4.964  25.958  1.00  1.14           H  
ATOM   1258  HA  ARG A  78      19.304   7.244  27.407  1.00  1.14           H  
ATOM   1259 1HB  ARG A  78      20.817   4.783  28.298  1.00  1.14           H  
ATOM   1260 2HB  ARG A  78      20.241   6.018  29.412  1.00  1.14           H  
ATOM   1261 1HG  ARG A  78      17.924   5.602  28.724  1.00  1.14           H  
ATOM   1262 2HG  ARG A  78      18.490   4.391  27.545  1.00  1.14           H  
ATOM   1263 1HD  ARG A  78      19.407   3.044  29.352  1.00  1.14           H  
ATOM   1264 2HD  ARG A  78      18.855   4.253  30.538  1.00  1.14           H  
ATOM   1265  HE  ARG A  78      16.596   3.552  29.085  1.00  1.14           H  
ATOM   1266 1HH1 ARG A  78      18.928   1.863  31.119  1.00  1.14           H  
ATOM   1267 2HH1 ARG A  78      17.773   0.661  31.648  1.00  1.14           H  
ATOM   1268 1HH2 ARG A  78      15.123   1.981  29.785  1.00  1.14           H  
ATOM   1269 2HH2 ARG A  78      15.624   0.727  30.897  1.00  1.14           H  
ATOM   1270  N   LEU A  79      22.565   6.988  27.032  1.00  1.09           N  
ATOM   1271  CA  LEU A  79      23.769   7.800  27.111  1.00  1.09           C  
ATOM   1272  C   LEU A  79      23.564   9.115  26.380  1.00  1.09           C  
ATOM   1273  O   LEU A  79      23.943  10.173  26.879  1.00  1.09           O  
ATOM   1274  CB  LEU A  79      24.993   7.077  26.561  1.00  1.09           C  
ATOM   1275  CG  LEU A  79      26.259   7.920  26.523  1.00  1.09           C  
ATOM   1276  CD1 LEU A  79      26.589   8.429  27.890  1.00  1.09           C  
ATOM   1277  CD2 LEU A  79      27.400   7.068  26.030  1.00  1.09           C  
ATOM   1278  H   LEU A  79      22.598   6.067  26.588  1.00  1.09           H  
ATOM   1279  HA  LEU A  79      23.959   8.021  28.160  1.00  1.09           H  
ATOM   1280 1HB  LEU A  79      25.185   6.193  27.167  1.00  1.09           H  
ATOM   1281 2HB  LEU A  79      24.778   6.758  25.545  1.00  1.09           H  
ATOM   1282  HG  LEU A  79      26.102   8.770  25.859  1.00  1.09           H  
ATOM   1283 1HD1 LEU A  79      27.472   9.025  27.820  1.00  1.09           H  
ATOM   1284 2HD1 LEU A  79      25.770   9.039  28.270  1.00  1.09           H  
ATOM   1285 3HD1 LEU A  79      26.766   7.598  28.546  1.00  1.09           H  
ATOM   1286 1HD2 LEU A  79      28.310   7.665  25.993  1.00  1.09           H  
ATOM   1287 2HD2 LEU A  79      27.542   6.242  26.715  1.00  1.09           H  
ATOM   1288 3HD2 LEU A  79      27.176   6.686  25.034  1.00  1.09           H  
ATOM   1289  N   THR A  80      22.975   9.052  25.191  1.00  1.05           N  
ATOM   1290  CA  THR A  80      22.744  10.237  24.388  1.00  1.05           C  
ATOM   1291  C   THR A  80      21.880  11.232  25.170  1.00  1.05           C  
ATOM   1292  O   THR A  80      22.220  12.421  25.250  1.00  1.05           O  
ATOM   1293  CB  THR A  80      22.042   9.873  23.063  1.00  1.05           C  
ATOM   1294  OG1 THR A  80      22.861   8.946  22.299  1.00  1.05           O  
ATOM   1295  CG2 THR A  80      21.777  11.133  22.249  1.00  1.05           C  
ATOM   1296  H   THR A  80      22.687   8.152  24.825  1.00  1.05           H  
ATOM   1297  HA  THR A  80      23.703  10.705  24.169  1.00  1.05           H  
ATOM   1298  HB  THR A  80      21.093   9.398  23.277  1.00  1.05           H  
ATOM   1299  HG1 THR A  80      22.824   8.072  22.758  1.00  1.05           H  
ATOM   1300 1HG2 THR A  80      21.270  10.864  21.324  1.00  1.05           H  
ATOM   1301 2HG2 THR A  80      21.145  11.811  22.827  1.00  1.05           H  
ATOM   1302 3HG2 THR A  80      22.721  11.624  22.017  1.00  1.05           H  
ATOM   1303  N   GLU A  81      20.792  10.745  25.793  1.00  1.03           N  
ATOM   1304  CA  GLU A  81      19.933  11.642  26.567  1.00  1.03           C  
ATOM   1305  C   GLU A  81      20.715  12.276  27.720  1.00  1.03           C  
ATOM   1306  O   GLU A  81      20.563  13.463  28.015  1.00  1.03           O  
ATOM   1307  CB  GLU A  81      18.710  10.917  27.165  1.00  1.03           C  
ATOM   1308  CG  GLU A  81      17.585  10.481  26.211  1.00  1.03           C  
ATOM   1309  CD  GLU A  81      16.425   9.849  27.010  1.00  1.03           C  
ATOM   1310  OE1 GLU A  81      16.657   9.486  28.141  1.00  1.03           O  
ATOM   1311  OE2 GLU A  81      15.303   9.761  26.518  1.00  1.03           O  
ATOM   1312  H   GLU A  81      20.560   9.754  25.693  1.00  1.03           H  
ATOM   1313  HA  GLU A  81      19.583  12.433  25.910  1.00  1.03           H  
ATOM   1314 1HB  GLU A  81      19.057  10.016  27.675  1.00  1.03           H  
ATOM   1315 2HB  GLU A  81      18.258  11.557  27.921  1.00  1.03           H  
ATOM   1316 1HG  GLU A  81      17.216  11.343  25.659  1.00  1.03           H  
ATOM   1317 2HG  GLU A  81      17.981   9.756  25.496  1.00  1.03           H  
ATOM   1318  N   HIS A  82      21.589  11.495  28.343  1.00  1.03           N  
ATOM   1319  CA  HIS A  82      22.417  11.979  29.432  1.00  1.03           C  
ATOM   1320  C   HIS A  82      23.357  13.084  28.932  1.00  1.03           C  
ATOM   1321  O   HIS A  82      23.471  14.156  29.536  1.00  1.03           O  
ATOM   1322  CB  HIS A  82      23.203  10.823  30.057  1.00  1.03           C  
ATOM   1323  CG  HIS A  82      23.974  11.199  31.261  1.00  1.03           C  
ATOM   1324  ND1 HIS A  82      23.365  11.486  32.471  1.00  1.03           N  
ATOM   1325  CD2 HIS A  82      25.299  11.318  31.471  1.00  1.03           C  
ATOM   1326  CE1 HIS A  82      24.284  11.773  33.366  1.00  1.03           C  
ATOM   1327  NE2 HIS A  82      25.465  11.681  32.790  1.00  1.03           N  
ATOM   1328  H   HIS A  82      21.658  10.512  28.073  1.00  1.03           H  
ATOM   1329  HA  HIS A  82      21.783  12.408  30.208  1.00  1.03           H  
ATOM   1330 1HB  HIS A  82      22.518  10.013  30.312  1.00  1.03           H  
ATOM   1331 2HB  HIS A  82      23.903  10.428  29.333  1.00  1.03           H  
ATOM   1332  HD1 HIS A  82      22.381  11.477  32.655  1.00  1.03           H  
ATOM   1333  HD2 HIS A  82      26.166  11.185  30.821  1.00  1.03           H  
ATOM   1334  HE1 HIS A  82      24.006  12.029  34.390  1.00  1.03           H  
ATOM   1335  N   MET A  83      24.011  12.854  27.799  1.00  1.05           N  
ATOM   1336  CA  MET A  83      24.961  13.833  27.300  1.00  1.05           C  
ATOM   1337  C   MET A  83      24.286  15.154  26.930  1.00  1.05           C  
ATOM   1338  O   MET A  83      24.925  16.211  27.006  1.00  1.05           O  
ATOM   1339  CB  MET A  83      25.776  13.270  26.155  1.00  1.05           C  
ATOM   1340  CG  MET A  83      26.709  12.144  26.608  1.00  1.05           C  
ATOM   1341  SD  MET A  83      27.732  12.617  28.023  1.00  1.05           S  
ATOM   1342  CE  MET A  83      28.726  13.934  27.380  1.00  1.05           C  
ATOM   1343  H   MET A  83      23.877  11.968  27.311  1.00  1.05           H  
ATOM   1344  HA  MET A  83      25.660  14.052  28.099  1.00  1.05           H  
ATOM   1345 1HB  MET A  83      25.098  12.865  25.396  1.00  1.05           H  
ATOM   1346 2HB  MET A  83      26.368  14.057  25.692  1.00  1.05           H  
ATOM   1347 1HG  MET A  83      26.118  11.287  26.892  1.00  1.05           H  
ATOM   1348 2HG  MET A  83      27.359  11.851  25.787  1.00  1.05           H  
ATOM   1349 1HE  MET A  83      29.373  14.303  28.163  1.00  1.05           H  
ATOM   1350 2HE  MET A  83      29.330  13.570  26.547  1.00  1.05           H  
ATOM   1351 3HE  MET A  83      28.080  14.744  27.038  1.00  1.05           H  
ATOM   1352  N   ARG A  84      22.988  15.124  26.594  1.00  1.07           N  
ATOM   1353  CA  ARG A  84      22.269  16.366  26.304  1.00  1.07           C  
ATOM   1354  C   ARG A  84      22.280  17.266  27.542  1.00  1.07           C  
ATOM   1355  O   ARG A  84      22.311  18.497  27.429  1.00  1.07           O  
ATOM   1356  CB  ARG A  84      20.815  16.109  25.952  1.00  1.07           C  
ATOM   1357  CG  ARG A  84      20.550  15.442  24.634  1.00  1.07           C  
ATOM   1358  CD  ARG A  84      19.093  15.167  24.465  1.00  1.07           C  
ATOM   1359  NE  ARG A  84      18.829  14.409  23.260  1.00  1.07           N  
ATOM   1360  CZ  ARG A  84      17.694  13.723  23.015  1.00  1.07           C  
ATOM   1361  NH1 ARG A  84      16.708  13.715  23.892  1.00  1.07           N  
ATOM   1362  NH2 ARG A  84      17.569  13.045  21.885  1.00  1.07           N  
ATOM   1363  H   ARG A  84      22.515  14.222  26.498  1.00  1.07           H  
ATOM   1364  HA  ARG A  84      22.757  16.873  25.474  1.00  1.07           H  
ATOM   1365 1HB  ARG A  84      20.353  15.510  26.723  1.00  1.07           H  
ATOM   1366 2HB  ARG A  84      20.284  17.062  25.936  1.00  1.07           H  
ATOM   1367 1HG  ARG A  84      20.877  16.096  23.822  1.00  1.07           H  
ATOM   1368 2HG  ARG A  84      21.088  14.505  24.583  1.00  1.07           H  
ATOM   1369 1HD  ARG A  84      18.719  14.602  25.320  1.00  1.07           H  
ATOM   1370 2HD  ARG A  84      18.552  16.115  24.400  1.00  1.07           H  
ATOM   1371  HE  ARG A  84      19.556  14.386  22.556  1.00  1.07           H  
ATOM   1372 1HH1 ARG A  84      16.770  14.247  24.772  1.00  1.07           H  
ATOM   1373 2HH1 ARG A  84      15.872  13.186  23.702  1.00  1.07           H  
ATOM   1374 1HH2 ARG A  84      18.318  13.046  21.207  1.00  1.07           H  
ATOM   1375 2HH2 ARG A  84      16.720  12.530  21.700  1.00  1.07           H  
ATOM   1376  N   VAL A  85      22.253  16.655  28.734  1.00  1.08           N  
ATOM   1377  CA  VAL A  85      22.216  17.391  29.988  1.00  1.08           C  
ATOM   1378  C   VAL A  85      23.517  18.132  30.173  1.00  1.08           C  
ATOM   1379  O   VAL A  85      23.540  19.309  30.535  1.00  1.08           O  
ATOM   1380  CB  VAL A  85      22.012  16.441  31.182  1.00  1.08           C  
ATOM   1381  CG1 VAL A  85      22.128  17.208  32.480  1.00  1.08           C  
ATOM   1382  CG2 VAL A  85      20.663  15.750  31.035  1.00  1.08           C  
ATOM   1383  H   VAL A  85      22.291  15.636  28.782  1.00  1.08           H  
ATOM   1384  HA  VAL A  85      21.394  18.107  29.952  1.00  1.08           H  
ATOM   1385  HB  VAL A  85      22.799  15.702  31.196  1.00  1.08           H  
ATOM   1386 1HG1 VAL A  85      22.000  16.522  33.316  1.00  1.08           H  
ATOM   1387 2HG1 VAL A  85      23.114  17.670  32.538  1.00  1.08           H  
ATOM   1388 3HG1 VAL A  85      21.359  17.978  32.517  1.00  1.08           H  
ATOM   1389 1HG2 VAL A  85      20.514  15.063  31.864  1.00  1.08           H  
ATOM   1390 2HG2 VAL A  85      19.868  16.494  31.029  1.00  1.08           H  
ATOM   1391 3HG2 VAL A  85      20.648  15.192  30.092  1.00  1.08           H  
ATOM   1392  N   HIS A  86      24.609  17.436  29.872  1.00  1.08           N  
ATOM   1393  CA  HIS A  86      25.942  18.013  30.008  1.00  1.08           C  
ATOM   1394  C   HIS A  86      26.179  19.086  28.945  1.00  1.08           C  
ATOM   1395  O   HIS A  86      26.857  20.085  29.197  1.00  1.08           O  
ATOM   1396  CB  HIS A  86      27.008  16.924  29.871  1.00  1.08           C  
ATOM   1397  CG  HIS A  86      27.029  15.952  31.008  1.00  1.08           C  
ATOM   1398  ND1 HIS A  86      27.527  16.266  32.254  1.00  1.08           N  
ATOM   1399  CD2 HIS A  86      26.583  14.682  31.091  1.00  1.08           C  
ATOM   1400  CE1 HIS A  86      27.395  15.212  33.049  1.00  1.08           C  
ATOM   1401  NE2 HIS A  86      26.818  14.248  32.361  1.00  1.08           N  
ATOM   1402  H   HIS A  86      24.482  16.465  29.572  1.00  1.08           H  
ATOM   1403  HA  HIS A  86      26.043  18.479  30.987  1.00  1.08           H  
ATOM   1404 1HB  HIS A  86      26.832  16.362  28.949  1.00  1.08           H  
ATOM   1405 2HB  HIS A  86      27.993  17.383  29.788  1.00  1.08           H  
ATOM   1406  HD2 HIS A  86      26.113  14.106  30.308  1.00  1.08           H  
ATOM   1407  HE1 HIS A  86      27.698  15.153  34.093  1.00  1.08           H  
ATOM   1408  HE2 HIS A  86      26.558  13.303  32.685  1.00  1.08           H  
ATOM   1409  N   SER A  87      25.597  18.882  27.759  1.00  1.05           N  
ATOM   1410  CA  SER A  87      25.729  19.823  26.656  1.00  1.05           C  
ATOM   1411  C   SER A  87      24.771  21.012  26.782  1.00  1.05           C  
ATOM   1412  O   SER A  87      25.021  22.073  26.207  1.00  1.05           O  
ATOM   1413  CB  SER A  87      25.450  19.116  25.345  1.00  1.05           C  
ATOM   1414  OG  SER A  87      26.386  18.097  25.116  1.00  1.05           O  
ATOM   1415  H   SER A  87      25.081  18.018  27.602  1.00  1.05           H  
ATOM   1416  HA  SER A  87      26.751  20.201  26.649  1.00  1.05           H  
ATOM   1417 1HB  SER A  87      24.446  18.695  25.367  1.00  1.05           H  
ATOM   1418 2HB  SER A  87      25.483  19.836  24.529  1.00  1.05           H  
ATOM   1419  HG  SER A  87      26.173  17.402  25.767  1.00  1.05           H  
ATOM   1420  N   GLY A  88      23.678  20.841  27.534  1.00  1.01           N  
ATOM   1421  CA  GLY A  88      22.665  21.880  27.679  1.00  1.01           C  
ATOM   1422  C   GLY A  88      21.739  21.918  26.463  1.00  1.01           C  
ATOM   1423  O   GLY A  88      21.152  22.955  26.145  1.00  1.01           O  
ATOM   1424  H   GLY A  88      23.510  19.944  27.979  1.00  1.01           H  
ATOM   1425 1HA  GLY A  88      22.080  21.680  28.577  1.00  1.01           H  
ATOM   1426 2HA  GLY A  88      23.147  22.847  27.812  1.00  1.01           H  
ATOM   1427  N   GLU A  89      21.649  20.793  25.756  1.00  0.97           N  
ATOM   1428  CA  GLU A  89      20.836  20.707  24.552  1.00  0.97           C  
ATOM   1429  C   GLU A  89      19.378  20.467  24.917  1.00  0.97           C  
ATOM   1430  O   GLU A  89      19.023  19.423  25.468  1.00  0.97           O  
ATOM   1431  CB  GLU A  89      21.377  19.598  23.640  1.00  0.97           C  
ATOM   1432  CG  GLU A  89      20.672  19.438  22.307  1.00  0.97           C  
ATOM   1433  CD  GLU A  89      21.264  18.357  21.434  1.00  0.97           C  
ATOM   1434  OE1 GLU A  89      22.161  17.682  21.877  1.00  0.97           O  
ATOM   1435  OE2 GLU A  89      20.811  18.208  20.323  1.00  0.97           O  
ATOM   1436  H   GLU A  89      22.122  19.965  26.110  1.00  0.97           H  
ATOM   1437  HA  GLU A  89      20.902  21.656  24.019  1.00  0.97           H  
ATOM   1438 1HB  GLU A  89      22.432  19.783  23.438  1.00  0.97           H  
ATOM   1439 2HB  GLU A  89      21.313  18.648  24.163  1.00  0.97           H  
ATOM   1440 1HG  GLU A  89      19.663  19.165  22.506  1.00  0.97           H  
ATOM   1441 2HG  GLU A  89      20.673  20.387  21.775  1.00  0.97           H  
ATOM   1442  N   LYS A  90      18.535  21.446  24.612  1.00  0.94           N  
ATOM   1443  CA  LYS A  90      17.130  21.389  24.999  1.00  0.94           C  
ATOM   1444  C   LYS A  90      16.133  21.699  23.871  1.00  0.94           C  
ATOM   1445  O   LYS A  90      15.777  22.865  23.693  1.00  0.94           O  
ATOM   1446  CB  LYS A  90      16.854  22.327  26.165  1.00  0.94           C  
ATOM   1447  CG  LYS A  90      17.581  21.995  27.432  1.00  0.94           C  
ATOM   1448  CD  LYS A  90      17.236  22.972  28.534  1.00  0.94           C  
ATOM   1449  CE  LYS A  90      17.978  22.633  29.816  1.00  0.94           C  
ATOM   1450  NZ  LYS A  90      17.668  23.596  30.911  1.00  0.94           N  
ATOM   1451  H   LYS A  90      18.893  22.269  24.145  1.00  0.94           H  
ATOM   1452  HA  LYS A  90      16.933  20.392  25.374  1.00  0.94           H  
ATOM   1453 1HB  LYS A  90      17.073  23.357  25.886  1.00  0.94           H  
ATOM   1454 2HB  LYS A  90      15.811  22.258  26.410  1.00  0.94           H  
ATOM   1455 1HG  LYS A  90      17.279  21.009  27.737  1.00  0.94           H  
ATOM   1456 2HG  LYS A  90      18.657  22.000  27.269  1.00  0.94           H  
ATOM   1457 1HD  LYS A  90      17.501  23.982  28.222  1.00  0.94           H  
ATOM   1458 2HD  LYS A  90      16.158  22.937  28.723  1.00  0.94           H  
ATOM   1459 1HE  LYS A  90      17.697  21.632  30.135  1.00  0.94           H  
ATOM   1460 2HE  LYS A  90      19.052  22.653  29.620  1.00  0.94           H  
ATOM   1461 1HZ  LYS A  90      18.180  23.339  31.743  1.00  0.94           H  
ATOM   1462 2HZ  LYS A  90      17.937  24.527  30.626  1.00  0.94           H  
ATOM   1463 3HZ  LYS A  90      16.676  23.577  31.105  1.00  0.94           H  
ATOM   1464  N   PRO A  91      15.823  20.735  22.998  1.00  0.94           N  
ATOM   1465  CA  PRO A  91      14.837  20.774  21.941  1.00  0.94           C  
ATOM   1466  C   PRO A  91      13.491  20.565  22.632  1.00  0.94           C  
ATOM   1467  O   PRO A  91      13.392  20.796  23.841  1.00  0.94           O  
ATOM   1468  CB  PRO A  91      15.317  19.658  20.996  1.00  0.94           C  
ATOM   1469  CG  PRO A  91      15.931  18.653  21.899  1.00  0.94           C  
ATOM   1470  CD  PRO A  91      16.567  19.452  23.023  1.00  0.94           C  
ATOM   1471  HA  PRO A  91      14.872  21.761  21.448  1.00  0.94           H  
ATOM   1472 1HB  PRO A  91      14.469  19.248  20.432  1.00  0.94           H  
ATOM   1473 2HB  PRO A  91      16.029  20.062  20.261  1.00  0.94           H  
ATOM   1474 1HG  PRO A  91      15.191  17.971  22.244  1.00  0.94           H  
ATOM   1475 2HG  PRO A  91      16.672  18.053  21.349  1.00  0.94           H  
ATOM   1476 1HD  PRO A  91      16.411  18.898  23.958  1.00  0.94           H  
ATOM   1477 2HD  PRO A  91      17.598  19.621  22.809  1.00  0.94           H  
ATOM   1478  N   TYR A  92      12.434  20.241  21.896  1.00  0.98           N  
ATOM   1479  CA  TYR A  92      11.148  19.995  22.553  1.00  0.98           C  
ATOM   1480  C   TYR A  92      10.690  21.256  23.314  1.00  0.98           C  
ATOM   1481  O   TYR A  92      10.367  21.202  24.496  1.00  0.98           O  
ATOM   1482  CB  TYR A  92      11.249  18.814  23.545  1.00  0.98           C  
ATOM   1483  CG  TYR A  92      11.849  17.553  23.057  1.00  0.98           C  
ATOM   1484  CD1 TYR A  92      13.030  17.117  23.624  1.00  0.98           C  
ATOM   1485  CD2 TYR A  92      11.250  16.832  22.050  1.00  0.98           C  
ATOM   1486  CE1 TYR A  92      13.616  15.951  23.193  1.00  0.98           C  
ATOM   1487  CE2 TYR A  92      11.837  15.669  21.608  1.00  0.98           C  
ATOM   1488  CZ  TYR A  92      13.015  15.225  22.177  1.00  0.98           C  
ATOM   1489  OH  TYR A  92      13.588  14.058  21.734  1.00  0.98           O  
ATOM   1490  H   TYR A  92      12.514  20.130  20.894  1.00  0.98           H  
ATOM   1491  HA  TYR A  92      10.399  19.770  21.792  1.00  0.98           H  
ATOM   1492 1HB  TYR A  92      11.792  19.115  24.436  1.00  0.98           H  
ATOM   1493 2HB  TYR A  92      10.268  18.561  23.878  1.00  0.98           H  
ATOM   1494  HD1 TYR A  92      13.498  17.697  24.421  1.00  0.98           H  
ATOM   1495  HD2 TYR A  92      10.319  17.180  21.605  1.00  0.98           H  
ATOM   1496  HE1 TYR A  92      14.545  15.613  23.648  1.00  0.98           H  
ATOM   1497  HE2 TYR A  92      11.367  15.092  20.811  1.00  0.98           H  
ATOM   1498  HH  TYR A  92      13.034  13.673  21.047  1.00  0.98           H  
ATOM   1499  N   GLU A  93      10.663  22.371  22.587  1.00  1.07           N  
ATOM   1500  CA  GLU A  93      10.353  23.741  23.027  1.00  1.07           C  
ATOM   1501  C   GLU A  93       8.974  24.105  23.620  1.00  1.07           C  
ATOM   1502  O   GLU A  93       8.753  25.272  23.929  1.00  1.07           O  
ATOM   1503  CB  GLU A  93      10.638  24.681  21.872  1.00  1.07           C  
ATOM   1504  CG  GLU A  93       9.737  24.454  20.656  1.00  1.07           C  
ATOM   1505  CD  GLU A  93      10.285  23.396  19.721  1.00  1.07           C  
ATOM   1506  OE1 GLU A  93      11.234  22.747  20.100  1.00  1.07           O  
ATOM   1507  OE2 GLU A  93       9.755  23.232  18.648  1.00  1.07           O  
ATOM   1508  H   GLU A  93      10.927  22.265  21.621  1.00  1.07           H  
ATOM   1509  HA  GLU A  93      11.070  23.972  23.807  1.00  1.07           H  
ATOM   1510 1HB  GLU A  93      10.510  25.715  22.205  1.00  1.07           H  
ATOM   1511 2HB  GLU A  93      11.675  24.565  21.557  1.00  1.07           H  
ATOM   1512 1HG  GLU A  93       8.748  24.146  21.000  1.00  1.07           H  
ATOM   1513 2HG  GLU A  93       9.627  25.393  20.115  1.00  1.07           H  
ATOM   1514  N   CYS A  94       8.017  23.188  23.672  1.00  1.19           N  
ATOM   1515  CA  CYS A  94       6.708  23.513  24.265  1.00  1.19           C  
ATOM   1516  C   CYS A  94       5.951  24.640  23.614  1.00  1.19           C  
ATOM   1517  O   CYS A  94       5.842  25.742  24.157  1.00  1.19           O  
ATOM   1518  CB  CYS A  94       6.770  23.894  25.741  1.00  1.19           C  
ATOM   1519  SG  CYS A  94       5.146  24.181  26.403  1.00  1.19           S  
ATOM   1520  H   CYS A  94       8.229  22.248  23.371  1.00  1.19           H  
ATOM   1521  HA  CYS A  94       6.089  22.631  24.163  1.00  1.19           H  
ATOM   1522 1HB  CYS A  94       7.259  23.135  26.326  1.00  1.19           H  
ATOM   1523 2HB  CYS A  94       7.339  24.802  25.866  1.00  1.19           H  
ATOM   1524  HG  CYS A  94       5.556  24.531  27.628  1.00  1.19           H  
ATOM   1525  N   GLN A  95       5.315  24.366  22.498  1.00  1.32           N  
ATOM   1526  CA  GLN A  95       4.585  25.387  21.742  1.00  1.32           C  
ATOM   1527  C   GLN A  95       3.555  26.225  22.547  1.00  1.32           C  
ATOM   1528  O   GLN A  95       3.039  27.215  22.027  1.00  1.32           O  
ATOM   1529  CB  GLN A  95       3.845  24.680  20.607  1.00  1.32           C  
ATOM   1530  CG  GLN A  95       2.728  23.751  21.102  1.00  1.32           C  
ATOM   1531  CD  GLN A  95       3.268  22.398  21.544  1.00  1.32           C  
ATOM   1532  OE1 GLN A  95       4.407  22.307  22.022  1.00  1.32           O  
ATOM   1533  NE2 GLN A  95       2.467  21.352  21.391  1.00  1.32           N  
ATOM   1534  H   GLN A  95       5.392  23.435  22.113  1.00  1.32           H  
ATOM   1535  HA  GLN A  95       5.317  26.074  21.321  1.00  1.32           H  
ATOM   1536 1HB  GLN A  95       3.398  25.423  19.947  1.00  1.32           H  
ATOM   1537 2HB  GLN A  95       4.549  24.094  20.016  1.00  1.32           H  
ATOM   1538 1HG  GLN A  95       2.207  24.205  21.927  1.00  1.32           H  
ATOM   1539 2HG  GLN A  95       2.031  23.581  20.281  1.00  1.32           H  
ATOM   1540 1HE2 GLN A  95       2.774  20.440  21.665  1.00  1.32           H  
ATOM   1541 2HE2 GLN A  95       1.554  21.474  20.999  1.00  1.32           H  
ATOM   1542  N   LEU A  96       3.237  25.828  23.780  1.00  1.43           N  
ATOM   1543  CA  LEU A  96       2.279  26.552  24.598  1.00  1.43           C  
ATOM   1544  C   LEU A  96       2.932  27.639  25.477  1.00  1.43           C  
ATOM   1545  O   LEU A  96       2.272  28.622  25.823  1.00  1.43           O  
ATOM   1546  CB  LEU A  96       1.543  25.571  25.511  1.00  1.43           C  
ATOM   1547  CG  LEU A  96       0.786  24.443  24.797  1.00  1.43           C  
ATOM   1548  CD1 LEU A  96       0.141  23.523  25.839  1.00  1.43           C  
ATOM   1549  CD2 LEU A  96      -0.232  25.025  23.855  1.00  1.43           C  
ATOM   1550  H   LEU A  96       3.697  25.011  24.155  1.00  1.43           H  
ATOM   1551  HA  LEU A  96       1.559  27.030  23.938  1.00  1.43           H  
ATOM   1552 1HB  LEU A  96       2.264  25.116  26.183  1.00  1.43           H  
ATOM   1553 2HB  LEU A  96       0.827  26.129  26.114  1.00  1.43           H  
ATOM   1554  HG  LEU A  96       1.496  23.854  24.229  1.00  1.43           H  
ATOM   1555 1HD1 LEU A  96      -0.376  22.704  25.338  1.00  1.43           H  
ATOM   1556 2HD1 LEU A  96       0.900  23.115  26.500  1.00  1.43           H  
ATOM   1557 3HD1 LEU A  96      -0.576  24.095  26.425  1.00  1.43           H  
ATOM   1558 1HD2 LEU A  96      -0.751  24.217  23.338  1.00  1.43           H  
ATOM   1559 2HD2 LEU A  96      -0.951  25.621  24.415  1.00  1.43           H  
ATOM   1560 3HD2 LEU A  96       0.273  25.659  23.120  1.00  1.43           H  
ATOM   1561  N   CYS A  97       4.186  27.431  25.917  1.00  1.46           N  
ATOM   1562  CA  CYS A  97       4.832  28.420  26.798  1.00  1.46           C  
ATOM   1563  C   CYS A  97       6.295  28.739  26.434  1.00  1.46           C  
ATOM   1564  O   CYS A  97       6.877  29.671  26.987  1.00  1.46           O  
ATOM   1565  CB  CYS A  97       4.804  27.987  28.266  1.00  1.46           C  
ATOM   1566  SG  CYS A  97       5.906  26.645  28.659  1.00  1.46           S  
ATOM   1567  H   CYS A  97       4.702  26.627  25.571  1.00  1.46           H  
ATOM   1568  HA  CYS A  97       4.268  29.348  26.723  1.00  1.46           H  
ATOM   1569 1HB  CYS A  97       5.061  28.833  28.901  1.00  1.46           H  
ATOM   1570 2HB  CYS A  97       3.791  27.674  28.530  1.00  1.46           H  
ATOM   1571  HG  CYS A  97       5.547  26.520  29.937  1.00  1.46           H  
ATOM   1572  N   GLY A  98       6.901  27.961  25.537  1.00  1.43           N  
ATOM   1573  CA  GLY A  98       8.303  28.140  25.150  1.00  1.43           C  
ATOM   1574  C   GLY A  98       9.351  27.448  26.046  1.00  1.43           C  
ATOM   1575  O   GLY A  98      10.554  27.585  25.806  1.00  1.43           O  
ATOM   1576  H   GLY A  98       6.403  27.197  25.096  1.00  1.43           H  
ATOM   1577 1HA  GLY A  98       8.419  27.766  24.132  1.00  1.43           H  
ATOM   1578 2HA  GLY A  98       8.521  29.205  25.107  1.00  1.43           H  
ATOM   1579  N   GLY A  99       8.925  26.742  27.093  1.00  1.35           N  
ATOM   1580  CA  GLY A  99       9.885  26.066  27.965  1.00  1.35           C  
ATOM   1581  C   GLY A  99      10.597  24.978  27.169  1.00  1.35           C  
ATOM   1582  O   GLY A  99       9.949  24.230  26.449  1.00  1.35           O  
ATOM   1583  H   GLY A  99       7.934  26.670  27.267  1.00  1.35           H  
ATOM   1584 1HA  GLY A  99      10.608  26.785  28.349  1.00  1.35           H  
ATOM   1585 2HA  GLY A  99       9.365  25.626  28.815  1.00  1.35           H  
ATOM   1586  N   LYS A 100      11.901  24.824  27.377  1.00  1.25           N  
ATOM   1587  CA  LYS A 100      12.660  23.819  26.634  1.00  1.25           C  
ATOM   1588  C   LYS A 100      13.043  22.636  27.517  1.00  1.25           C  
ATOM   1589  O   LYS A 100      13.250  22.803  28.722  1.00  1.25           O  
ATOM   1590  CB  LYS A 100      13.877  24.494  26.020  1.00  1.25           C  
ATOM   1591  CG  LYS A 100      13.536  25.561  24.994  1.00  1.25           C  
ATOM   1592  CD  LYS A 100      14.774  26.187  24.398  1.00  1.25           C  
ATOM   1593  CE  LYS A 100      14.402  27.234  23.362  1.00  1.25           C  
ATOM   1594  NZ  LYS A 100      15.607  27.867  22.755  1.00  1.25           N  
ATOM   1595  H   LYS A 100      12.378  25.446  28.011  1.00  1.25           H  
ATOM   1596  HA  LYS A 100      12.038  23.427  25.831  1.00  1.25           H  
ATOM   1597 1HB  LYS A 100      14.509  24.923  26.793  1.00  1.25           H  
ATOM   1598 2HB  LYS A 100      14.439  23.757  25.498  1.00  1.25           H  
ATOM   1599 1HG  LYS A 100      12.973  25.111  24.187  1.00  1.25           H  
ATOM   1600 2HG  LYS A 100      12.922  26.336  25.453  1.00  1.25           H  
ATOM   1601 1HD  LYS A 100      15.362  26.656  25.186  1.00  1.25           H  
ATOM   1602 2HD  LYS A 100      15.381  25.413  23.923  1.00  1.25           H  
ATOM   1603 1HE  LYS A 100      13.813  26.760  22.576  1.00  1.25           H  
ATOM   1604 2HE  LYS A 100      13.797  28.006  23.839  1.00  1.25           H  
ATOM   1605 1HZ  LYS A 100      15.321  28.554  22.073  1.00  1.25           H  
ATOM   1606 2HZ  LYS A 100      16.151  28.315  23.478  1.00  1.25           H  
ATOM   1607 3HZ  LYS A 100      16.166  27.154  22.304  1.00  1.25           H  
ATOM   1608  N   PHE A 101      13.110  21.439  26.917  1.00  1.17           N  
ATOM   1609  CA  PHE A 101      13.368  20.207  27.659  1.00  1.17           C  
ATOM   1610  C   PHE A 101      14.443  19.320  27.038  1.00  1.17           C  
ATOM   1611  O   PHE A 101      14.708  19.377  25.851  1.00  1.17           O  
ATOM   1612  CB  PHE A 101      12.048  19.441  27.808  1.00  1.17           C  
ATOM   1613  CG  PHE A 101      11.038  20.201  28.586  1.00  1.17           C  
ATOM   1614  CD1 PHE A 101      10.182  21.094  27.969  1.00  1.17           C  
ATOM   1615  CD2 PHE A 101      10.963  20.050  29.944  1.00  1.17           C  
ATOM   1616  CE1 PHE A 101       9.293  21.825  28.700  1.00  1.17           C  
ATOM   1617  CE2 PHE A 101      10.072  20.776  30.676  1.00  1.17           C  
ATOM   1618  CZ  PHE A 101       9.248  21.669  30.052  1.00  1.17           C  
ATOM   1619  H   PHE A 101      12.973  21.363  25.904  1.00  1.17           H  
ATOM   1620  HA  PHE A 101      13.710  20.484  28.656  1.00  1.17           H  
ATOM   1621 1HB  PHE A 101      11.630  19.236  26.821  1.00  1.17           H  
ATOM   1622 2HB  PHE A 101      12.216  18.484  28.297  1.00  1.17           H  
ATOM   1623  HD1 PHE A 101      10.238  21.227  26.891  1.00  1.17           H  
ATOM   1624  HD2 PHE A 101      11.635  19.351  30.438  1.00  1.17           H  
ATOM   1625  HE1 PHE A 101       8.635  22.537  28.204  1.00  1.17           H  
ATOM   1626  HE2 PHE A 101      10.029  20.658  31.757  1.00  1.17           H  
ATOM   1627  HZ  PHE A 101       8.567  22.255  30.639  1.00  1.17           H  
ATOM   1628  N   THR A 102      15.058  18.470  27.850  1.00  1.11           N  
ATOM   1629  CA  THR A 102      16.064  17.542  27.331  1.00  1.11           C  
ATOM   1630  C   THR A 102      15.473  16.216  26.830  1.00  1.11           C  
ATOM   1631  O   THR A 102      16.181  15.403  26.224  1.00  1.11           O  
ATOM   1632  CB  THR A 102      17.111  17.232  28.407  1.00  1.11           C  
ATOM   1633  OG1 THR A 102      16.468  16.641  29.543  1.00  1.11           O  
ATOM   1634  CG2 THR A 102      17.875  18.471  28.836  1.00  1.11           C  
ATOM   1635  H   THR A 102      14.833  18.463  28.835  1.00  1.11           H  
ATOM   1636  HA  THR A 102      16.571  18.022  26.492  1.00  1.11           H  
ATOM   1637  HB  THR A 102      17.827  16.514  28.001  1.00  1.11           H  
ATOM   1638  HG1 THR A 102      16.216  15.737  29.332  1.00  1.11           H  
ATOM   1639 1HG2 THR A 102      18.615  18.203  29.589  1.00  1.11           H  
ATOM   1640 2HG2 THR A 102      18.380  18.900  27.969  1.00  1.11           H  
ATOM   1641 3HG2 THR A 102      17.178  19.194  29.253  1.00  1.11           H  
ATOM   1642  N   GLN A 103      14.190  15.997  27.117  1.00  1.07           N  
ATOM   1643  CA  GLN A 103      13.500  14.750  26.794  1.00  1.07           C  
ATOM   1644  C   GLN A 103      12.035  15.014  26.447  1.00  1.07           C  
ATOM   1645  O   GLN A 103      11.331  15.724  27.179  1.00  1.07           O  
ATOM   1646  CB  GLN A 103      13.585  13.788  27.988  1.00  1.07           C  
ATOM   1647  CG  GLN A 103      13.017  12.396  27.751  1.00  1.07           C  
ATOM   1648  CD  GLN A 103      13.060  11.513  28.997  1.00  1.07           C  
ATOM   1649  OE1 GLN A 103      12.609  11.920  30.075  1.00  1.07           O  
ATOM   1650  NE2 GLN A 103      13.594  10.308  28.856  1.00  1.07           N  
ATOM   1651  H   GLN A 103      13.685  16.729  27.591  1.00  1.07           H  
ATOM   1652  HA  GLN A 103      13.981  14.297  25.926  1.00  1.07           H  
ATOM   1653 1HB  GLN A 103      14.632  13.660  28.270  1.00  1.07           H  
ATOM   1654 2HB  GLN A 103      13.066  14.222  28.843  1.00  1.07           H  
ATOM   1655 1HG  GLN A 103      12.009  12.471  27.441  1.00  1.07           H  
ATOM   1656 2HG  GLN A 103      13.612  11.905  26.974  1.00  1.07           H  
ATOM   1657 1HE2 GLN A 103      13.667   9.692  29.635  1.00  1.07           H  
ATOM   1658 2HE2 GLN A 103      13.979  10.016  27.947  1.00  1.07           H  
ATOM   1659  N   GLN A 104      11.550  14.354  25.396  1.00  1.05           N  
ATOM   1660  CA  GLN A 104      10.165  14.499  24.957  1.00  1.05           C  
ATOM   1661  C   GLN A 104       9.165  14.196  26.068  1.00  1.05           C  
ATOM   1662  O   GLN A 104       8.128  14.838  26.165  1.00  1.05           O  
ATOM   1663  CB  GLN A 104       9.872  13.573  23.781  1.00  1.05           C  
ATOM   1664  CG  GLN A 104       8.511  13.791  23.178  1.00  1.05           C  
ATOM   1665  CD  GLN A 104       8.247  12.902  21.985  1.00  1.05           C  
ATOM   1666  OE1 GLN A 104       9.057  12.031  21.652  1.00  1.05           O  
ATOM   1667  NE2 GLN A 104       7.113  13.112  21.323  1.00  1.05           N  
ATOM   1668  H   GLN A 104      12.176  13.776  24.849  1.00  1.05           H  
ATOM   1669  HA  GLN A 104      10.015  15.531  24.639  1.00  1.05           H  
ATOM   1670 1HB  GLN A 104      10.617  13.679  23.018  1.00  1.05           H  
ATOM   1671 2HB  GLN A 104       9.910  12.540  24.123  1.00  1.05           H  
ATOM   1672 1HG  GLN A 104       7.772  13.578  23.936  1.00  1.05           H  
ATOM   1673 2HG  GLN A 104       8.429  14.832  22.860  1.00  1.05           H  
ATOM   1674 1HE2 GLN A 104       6.890  12.551  20.524  1.00  1.05           H  
ATOM   1675 2HE2 GLN A 104       6.484  13.831  21.616  1.00  1.05           H  
ATOM   1676  N   ARG A 105       9.474  13.219  26.914  1.00  1.02           N  
ATOM   1677  CA  ARG A 105       8.570  12.832  27.993  1.00  1.02           C  
ATOM   1678  C   ARG A 105       8.356  13.970  28.990  1.00  1.02           C  
ATOM   1679  O   ARG A 105       7.271  14.102  29.579  1.00  1.02           O  
ATOM   1680  CB  ARG A 105       9.131  11.641  28.750  1.00  1.02           C  
ATOM   1681  CG  ARG A 105       9.142  10.337  27.983  1.00  1.02           C  
ATOM   1682  CD  ARG A 105       9.760   9.248  28.784  1.00  1.02           C  
ATOM   1683  NE  ARG A 105       9.814   7.994  28.054  1.00  1.02           N  
ATOM   1684  CZ  ARG A 105      10.470   6.896  28.475  1.00  1.02           C  
ATOM   1685  NH1 ARG A 105      11.117   6.917  29.620  1.00  1.02           N  
ATOM   1686  NH2 ARG A 105      10.464   5.799  27.739  1.00  1.02           N  
ATOM   1687  H   ARG A 105      10.341  12.728  26.792  1.00  1.02           H  
ATOM   1688  HA  ARG A 105       7.610  12.559  27.559  1.00  1.02           H  
ATOM   1689 1HB  ARG A 105      10.143  11.858  29.063  1.00  1.02           H  
ATOM   1690 2HB  ARG A 105       8.545  11.484  29.655  1.00  1.02           H  
ATOM   1691 1HG  ARG A 105       8.122  10.049  27.731  1.00  1.02           H  
ATOM   1692 2HG  ARG A 105       9.724  10.463  27.069  1.00  1.02           H  
ATOM   1693 1HD  ARG A 105      10.774   9.528  29.055  1.00  1.02           H  
ATOM   1694 2HD  ARG A 105       9.176   9.089  29.690  1.00  1.02           H  
ATOM   1695  HE  ARG A 105       9.327   7.943  27.170  1.00  1.02           H  
ATOM   1696 1HH1 ARG A 105      11.118   7.757  30.183  1.00  1.02           H  
ATOM   1697 2HH1 ARG A 105      11.608   6.095  29.937  1.00  1.02           H  
ATOM   1698 1HH2 ARG A 105       9.967   5.784  26.859  1.00  1.02           H  
ATOM   1699 2HH2 ARG A 105      10.956   4.977  28.054  1.00  1.02           H  
ATOM   1700  N   ASN A 106       9.387  14.795  29.219  1.00  1.00           N  
ATOM   1701  CA  ASN A 106       9.227  15.880  30.170  1.00  1.00           C  
ATOM   1702  C   ASN A 106       8.390  16.945  29.501  1.00  1.00           C  
ATOM   1703  O   ASN A 106       7.516  17.550  30.132  1.00  1.00           O  
ATOM   1704  CB  ASN A 106      10.558  16.397  30.660  1.00  1.00           C  
ATOM   1705  CG  ASN A 106      11.230  15.420  31.591  1.00  1.00           C  
ATOM   1706  OD1 ASN A 106      10.573  14.572  32.209  1.00  1.00           O  
ATOM   1707  ND2 ASN A 106      12.525  15.526  31.714  1.00  1.00           N  
ATOM   1708  H   ASN A 106      10.252  14.716  28.691  1.00  1.00           H  
ATOM   1709  HA  ASN A 106       8.666  15.519  31.033  1.00  1.00           H  
ATOM   1710 1HB  ASN A 106      11.210  16.584  29.803  1.00  1.00           H  
ATOM   1711 2HB  ASN A 106      10.411  17.340  31.180  1.00  1.00           H  
ATOM   1712 1HD2 ASN A 106      13.021  14.903  32.322  1.00  1.00           H  
ATOM   1713 2HD2 ASN A 106      13.017  16.227  31.207  1.00  1.00           H  
ATOM   1714  N   LEU A 107       8.602  17.113  28.191  1.00  0.98           N  
ATOM   1715  CA  LEU A 107       7.789  18.058  27.449  1.00  0.98           C  
ATOM   1716  C   LEU A 107       6.327  17.682  27.477  1.00  0.98           C  
ATOM   1717  O   LEU A 107       5.478  18.528  27.731  1.00  0.98           O  
ATOM   1718  CB  LEU A 107       8.183  18.214  25.992  1.00  0.98           C  
ATOM   1719  CG  LEU A 107       7.165  19.103  25.300  1.00  0.98           C  
ATOM   1720  CD1 LEU A 107       7.166  20.407  25.992  1.00  0.98           C  
ATOM   1721  CD2 LEU A 107       7.452  19.281  23.830  1.00  0.98           C  
ATOM   1722  H   LEU A 107       9.347  16.589  27.728  1.00  0.98           H  
ATOM   1723  HA  LEU A 107       7.899  19.032  27.923  1.00  0.98           H  
ATOM   1724 1HB  LEU A 107       9.162  18.686  25.937  1.00  0.98           H  
ATOM   1725 2HB  LEU A 107       8.210  17.249  25.501  1.00  0.98           H  
ATOM   1726  HG  LEU A 107       6.188  18.656  25.418  1.00  0.98           H  
ATOM   1727 1HD1 LEU A 107       6.420  21.015  25.554  1.00  0.98           H  
ATOM   1728 2HD1 LEU A 107       6.940  20.267  27.046  1.00  0.98           H  
ATOM   1729 3HD1 LEU A 107       8.139  20.870  25.885  1.00  0.98           H  
ATOM   1730 1HD2 LEU A 107       6.688  19.921  23.387  1.00  0.98           H  
ATOM   1731 2HD2 LEU A 107       8.400  19.738  23.712  1.00  0.98           H  
ATOM   1732 3HD2 LEU A 107       7.445  18.312  23.335  1.00  0.98           H  
ATOM   1733  N   ILE A 108       6.025  16.416  27.203  1.00  0.97           N  
ATOM   1734  CA  ILE A 108       4.639  15.972  27.177  1.00  0.97           C  
ATOM   1735  C   ILE A 108       3.994  16.171  28.534  1.00  0.97           C  
ATOM   1736  O   ILE A 108       2.869  16.677  28.627  1.00  0.97           O  
ATOM   1737  CB  ILE A 108       4.538  14.493  26.780  1.00  0.97           C  
ATOM   1738  CG1 ILE A 108       4.929  14.322  25.306  1.00  0.97           C  
ATOM   1739  CG2 ILE A 108       3.120  13.991  27.041  1.00  0.97           C  
ATOM   1740  CD1 ILE A 108       5.151  12.881  24.911  1.00  0.97           C  
ATOM   1741  H   ILE A 108       6.774  15.764  26.983  1.00  0.97           H  
ATOM   1742  HA  ILE A 108       4.099  16.563  26.448  1.00  0.97           H  
ATOM   1743  HB  ILE A 108       5.244  13.910  27.373  1.00  0.97           H  
ATOM   1744 1HG1 ILE A 108       4.140  14.734  24.682  1.00  0.97           H  
ATOM   1745 2HG1 ILE A 108       5.844  14.883  25.118  1.00  0.97           H  
ATOM   1746 1HG2 ILE A 108       3.052  12.939  26.769  1.00  0.97           H  
ATOM   1747 2HG2 ILE A 108       2.884  14.107  28.098  1.00  0.97           H  
ATOM   1748 3HG2 ILE A 108       2.412  14.567  26.446  1.00  0.97           H  
ATOM   1749 1HD1 ILE A 108       5.421  12.827  23.858  1.00  0.97           H  
ATOM   1750 2HD1 ILE A 108       5.957  12.461  25.514  1.00  0.97           H  
ATOM   1751 3HD1 ILE A 108       4.238  12.314  25.076  1.00  0.97           H  
ATOM   1752  N   SER A 109       4.695  15.811  29.608  1.00  0.98           N  
ATOM   1753  CA  SER A 109       4.111  16.013  30.918  1.00  0.98           C  
ATOM   1754  C   SER A 109       3.817  17.500  31.123  1.00  0.98           C  
ATOM   1755  O   SER A 109       2.733  17.871  31.589  1.00  0.98           O  
ATOM   1756  CB  SER A 109       5.073  15.522  31.982  1.00  0.98           C  
ATOM   1757  OG  SER A 109       5.263  14.134  31.890  1.00  0.98           O  
ATOM   1758  H   SER A 109       5.620  15.382  29.521  1.00  0.98           H  
ATOM   1759  HA  SER A 109       3.179  15.454  30.980  1.00  0.98           H  
ATOM   1760 1HB  SER A 109       6.034  16.029  31.862  1.00  0.98           H  
ATOM   1761 2HB  SER A 109       4.687  15.779  32.966  1.00  0.98           H  
ATOM   1762  HG  SER A 109       5.812  13.996  31.089  1.00  0.98           H  
ATOM   1763  N   HIS A 110       4.764  18.348  30.719  1.00  1.02           N  
ATOM   1764  CA  HIS A 110       4.638  19.787  30.856  1.00  1.02           C  
ATOM   1765  C   HIS A 110       3.448  20.311  30.042  1.00  1.02           C  
ATOM   1766  O   HIS A 110       2.652  21.099  30.537  1.00  1.02           O  
ATOM   1767  CB  HIS A 110       5.930  20.484  30.440  1.00  1.02           C  
ATOM   1768  CG  HIS A 110       5.934  21.918  30.756  1.00  1.02           C  
ATOM   1769  ND1 HIS A 110       6.107  22.393  32.046  1.00  1.02           N  
ATOM   1770  CD2 HIS A 110       5.806  22.989  29.978  1.00  1.02           C  
ATOM   1771  CE1 HIS A 110       6.079  23.703  32.034  1.00  1.02           C  
ATOM   1772  NE2 HIS A 110       5.885  24.098  30.793  1.00  1.02           N  
ATOM   1773  H   HIS A 110       5.635  17.983  30.334  1.00  1.02           H  
ATOM   1774  HA  HIS A 110       4.454  20.035  31.898  1.00  1.02           H  
ATOM   1775 1HB  HIS A 110       6.776  20.010  30.936  1.00  1.02           H  
ATOM   1776 2HB  HIS A 110       6.078  20.374  29.372  1.00  1.02           H  
ATOM   1777  HD1 HIS A 110       6.266  21.843  32.866  1.00  1.02           H  
ATOM   1778  HD2 HIS A 110       5.660  23.088  28.924  1.00  1.02           H  
ATOM   1779  HE1 HIS A 110       6.194  24.271  32.959  1.00  1.02           H  
ATOM   1780  N   LEU A 111       3.308  19.873  28.787  1.00  1.10           N  
ATOM   1781  CA  LEU A 111       2.208  20.353  27.954  1.00  1.10           C  
ATOM   1782  C   LEU A 111       0.874  19.994  28.572  1.00  1.10           C  
ATOM   1783  O   LEU A 111      -0.047  20.815  28.592  1.00  1.10           O  
ATOM   1784  CB  LEU A 111       2.275  19.713  26.560  1.00  1.10           C  
ATOM   1785  CG  LEU A 111       3.404  20.189  25.666  1.00  1.10           C  
ATOM   1786  CD1 LEU A 111       3.492  19.316  24.448  1.00  1.10           C  
ATOM   1787  CD2 LEU A 111       3.133  21.593  25.245  1.00  1.10           C  
ATOM   1788  H   LEU A 111       3.985  19.221  28.411  1.00  1.10           H  
ATOM   1789  HA  LEU A 111       2.282  21.428  27.859  1.00  1.10           H  
ATOM   1790 1HB  LEU A 111       2.392  18.635  26.688  1.00  1.10           H  
ATOM   1791 2HB  LEU A 111       1.334  19.901  26.045  1.00  1.10           H  
ATOM   1792  HG  LEU A 111       4.330  20.142  26.208  1.00  1.10           H  
ATOM   1793 1HD1 LEU A 111       4.300  19.668  23.811  1.00  1.10           H  
ATOM   1794 2HD1 LEU A 111       3.688  18.290  24.752  1.00  1.10           H  
ATOM   1795 3HD1 LEU A 111       2.553  19.361  23.903  1.00  1.10           H  
ATOM   1796 1HD2 LEU A 111       3.930  21.941  24.607  1.00  1.10           H  
ATOM   1797 2HD2 LEU A 111       2.196  21.623  24.698  1.00  1.10           H  
ATOM   1798 3HD2 LEU A 111       3.061  22.220  26.123  1.00  1.10           H  
ATOM   1799  N   ARG A 112       0.765  18.810  29.157  1.00  1.23           N  
ATOM   1800  CA  ARG A 112      -0.496  18.411  29.761  1.00  1.23           C  
ATOM   1801  C   ARG A 112      -0.898  19.373  30.883  1.00  1.23           C  
ATOM   1802  O   ARG A 112      -2.079  19.729  31.000  1.00  1.23           O  
ATOM   1803  CB  ARG A 112      -0.406  16.981  30.268  1.00  1.23           C  
ATOM   1804  CG  ARG A 112      -0.369  15.932  29.148  1.00  1.23           C  
ATOM   1805  CD  ARG A 112      -0.131  14.564  29.664  1.00  1.23           C  
ATOM   1806  NE  ARG A 112      -0.120  13.578  28.592  1.00  1.23           N  
ATOM   1807  CZ  ARG A 112       0.305  12.306  28.721  1.00  1.23           C  
ATOM   1808  NH1 ARG A 112       0.762  11.876  29.875  1.00  1.23           N  
ATOM   1809  NH2 ARG A 112       0.266  11.491  27.681  1.00  1.23           N  
ATOM   1810  H   ARG A 112       1.554  18.154  29.139  1.00  1.23           H  
ATOM   1811  HA  ARG A 112      -1.265  18.443  28.987  1.00  1.23           H  
ATOM   1812 1HB  ARG A 112       0.503  16.864  30.856  1.00  1.23           H  
ATOM   1813 2HB  ARG A 112      -1.251  16.763  30.917  1.00  1.23           H  
ATOM   1814 1HG  ARG A 112      -1.322  15.937  28.621  1.00  1.23           H  
ATOM   1815 2HG  ARG A 112       0.428  16.178  28.449  1.00  1.23           H  
ATOM   1816 1HD  ARG A 112       0.839  14.536  30.161  1.00  1.23           H  
ATOM   1817 2HD  ARG A 112      -0.912  14.295  30.371  1.00  1.23           H  
ATOM   1818  HE  ARG A 112      -0.462  13.869  27.686  1.00  1.23           H  
ATOM   1819 1HH1 ARG A 112       0.797  12.502  30.669  1.00  1.23           H  
ATOM   1820 2HH1 ARG A 112       1.081  10.923  29.969  1.00  1.23           H  
ATOM   1821 1HH2 ARG A 112      -0.086  11.821  26.793  1.00  1.23           H  
ATOM   1822 2HH2 ARG A 112       0.584  10.537  27.776  1.00  1.23           H  
ATOM   1823  N   MET A 113       0.094  19.881  31.629  1.00  1.44           N  
ATOM   1824  CA  MET A 113      -0.141  20.803  32.748  1.00  1.44           C  
ATOM   1825  C   MET A 113      -0.793  22.111  32.295  1.00  1.44           C  
ATOM   1826  O   MET A 113      -1.409  22.809  33.101  1.00  1.44           O  
ATOM   1827  CB  MET A 113       1.184  21.150  33.428  1.00  1.44           C  
ATOM   1828  CG  MET A 113       1.851  19.990  34.117  1.00  1.44           C  
ATOM   1829  SD  MET A 113       3.458  20.410  34.799  1.00  1.44           S  
ATOM   1830  CE  MET A 113       4.150  18.764  34.958  1.00  1.44           C  
ATOM   1831  H   MET A 113       1.049  19.548  31.459  1.00  1.44           H  
ATOM   1832  HA  MET A 113      -0.806  20.320  33.461  1.00  1.44           H  
ATOM   1833 1HB  MET A 113       1.871  21.572  32.714  1.00  1.44           H  
ATOM   1834 2HB  MET A 113       1.004  21.916  34.179  1.00  1.44           H  
ATOM   1835 1HG  MET A 113       1.216  19.637  34.924  1.00  1.44           H  
ATOM   1836 2HG  MET A 113       1.975  19.186  33.416  1.00  1.44           H  
ATOM   1837 1HE  MET A 113       5.156  18.829  35.370  1.00  1.44           H  
ATOM   1838 2HE  MET A 113       3.521  18.169  35.619  1.00  1.44           H  
ATOM   1839 3HE  MET A 113       4.188  18.293  33.975  1.00  1.44           H  
ATOM   1840  N   HIS A 114      -0.655  22.450  31.010  1.00  1.74           N  
ATOM   1841  CA  HIS A 114      -1.195  23.686  30.473  1.00  1.74           C  
ATOM   1842  C   HIS A 114      -2.554  23.485  29.812  1.00  1.74           C  
ATOM   1843  O   HIS A 114      -3.131  24.438  29.282  1.00  1.74           O  
ATOM   1844  CB  HIS A 114      -0.236  24.268  29.436  1.00  1.74           C  
ATOM   1845  CG  HIS A 114       1.073  24.720  29.981  1.00  1.74           C  
ATOM   1846  ND1 HIS A 114       1.207  25.833  30.789  1.00  1.74           N  
ATOM   1847  CD2 HIS A 114       2.309  24.206  29.843  1.00  1.74           C  
ATOM   1848  CE1 HIS A 114       2.481  25.969  31.125  1.00  1.74           C  
ATOM   1849  NE2 HIS A 114       3.157  24.993  30.566  1.00  1.74           N  
ATOM   1850  H   HIS A 114      -0.175  21.823  30.363  1.00  1.74           H  
ATOM   1851  HA  HIS A 114      -1.317  24.409  31.276  1.00  1.74           H  
ATOM   1852 1HB  HIS A 114      -0.028  23.493  28.706  1.00  1.74           H  
ATOM   1853 2HB  HIS A 114      -0.708  25.097  28.916  1.00  1.74           H  
ATOM   1854  HD2 HIS A 114       2.581  23.323  29.275  1.00  1.74           H  
ATOM   1855  HE1 HIS A 114       2.897  26.748  31.761  1.00  1.74           H  
ATOM   1856  HE2 HIS A 114       4.161  24.812  30.651  1.00  1.74           H  
ATOM   1857  N   THR A 115      -3.065  22.250  29.831  1.00  2.17           N  
ATOM   1858  CA  THR A 115      -4.357  21.976  29.222  1.00  2.17           C  
ATOM   1859  C   THR A 115      -5.323  21.412  30.262  1.00  2.17           C  
ATOM   1860  O   THR A 115      -6.544  21.505  30.112  1.00  2.17           O  
ATOM   1861  CB  THR A 115      -4.201  20.977  28.060  1.00  2.17           C  
ATOM   1862  OG1 THR A 115      -3.728  19.718  28.565  1.00  2.17           O  
ATOM   1863  CG2 THR A 115      -3.180  21.518  27.044  1.00  2.17           C  
ATOM   1864  H   THR A 115      -2.558  21.488  30.272  1.00  2.17           H  
ATOM   1865  HA  THR A 115      -4.776  22.904  28.838  1.00  2.17           H  
ATOM   1866  HB  THR A 115      -5.159  20.831  27.568  1.00  2.17           H  
ATOM   1867  HG1 THR A 115      -3.092  19.871  29.290  1.00  2.17           H  
ATOM   1868 1HG2 THR A 115      -3.070  20.808  26.228  1.00  2.17           H  
ATOM   1869 2HG2 THR A 115      -3.526  22.474  26.653  1.00  2.17           H  
ATOM   1870 3HG2 THR A 115      -2.217  21.656  27.530  1.00  2.17           H  
ATOM   1871  N   SER A 116      -4.768  20.842  31.328  1.00  2.71           N  
ATOM   1872  CA  SER A 116      -5.567  20.246  32.385  1.00  2.71           C  
ATOM   1873  C   SER A 116      -6.353  21.313  33.126  1.00  2.71           C  
ATOM   1874  O   SER A 116      -5.852  22.424  33.303  1.00  2.71           O  
ATOM   1875  CB  SER A 116      -4.680  19.537  33.395  1.00  2.71           C  
ATOM   1876  OG  SER A 116      -5.433  19.026  34.496  1.00  2.71           O  
ATOM   1877  H   SER A 116      -3.756  20.766  31.378  1.00  2.71           H  
ATOM   1878  HA  SER A 116      -6.228  19.528  31.913  1.00  2.71           H  
ATOM   1879 1HB  SER A 116      -4.151  18.722  32.901  1.00  2.71           H  
ATOM   1880 2HB  SER A 116      -3.929  20.237  33.761  1.00  2.71           H  
ATOM   1881  HG  SER A 116      -5.939  19.797  34.908  1.00  2.71           H  
ATOM   1882  N   PRO A 117      -7.588  21.034  33.553  1.00  3.32           N  
ATOM   1883  CA  PRO A 117      -8.356  21.892  34.409  1.00  3.32           C  
ATOM   1884  C   PRO A 117      -7.675  21.823  35.758  1.00  3.32           C  
ATOM   1885  O   PRO A 117      -6.907  20.877  36.003  1.00  3.32           O  
ATOM   1886  CB  PRO A 117      -9.754  21.265  34.383  1.00  3.32           C  
ATOM   1887  CG  PRO A 117      -9.507  19.802  34.085  1.00  3.32           C  
ATOM   1888  CD  PRO A 117      -8.294  19.791  33.154  1.00  3.32           C  
ATOM   1889  HA  PRO A 117      -8.353  22.920  34.010  1.00  3.32           H  
ATOM   1890 1HB  PRO A 117     -10.248  21.424  35.355  1.00  3.32           H  
ATOM   1891 2HB  PRO A 117     -10.374  21.759  33.622  1.00  3.32           H  
ATOM   1892 1HG  PRO A 117      -9.324  19.254  35.021  1.00  3.32           H  
ATOM   1893 2HG  PRO A 117     -10.400  19.353  33.624  1.00  3.32           H  
ATOM   1894 1HD  PRO A 117      -7.711  18.890  33.378  1.00  3.32           H  
ATOM   1895 2HD  PRO A 117      -8.604  19.846  32.095  1.00  3.32           H  
ATOM   1896  N   SER A 118      -7.909  22.825  36.593  1.00  3.92           N  
ATOM   1897  CA  SER A 118      -7.357  22.865  37.938  1.00  3.92           C  
ATOM   1898  C   SER A 118      -8.139  23.852  38.789  1.00  3.92           C  
ATOM   1899  O   SER A 118      -8.459  23.566  39.942  1.00  3.92           O  
ATOM   1900  OXT SER A 118      -8.691  24.793  38.221  1.00  3.92           O  
ATOM   1901  CB  SER A 118      -5.891  23.265  37.896  1.00  3.92           C  
ATOM   1902  OG  SER A 118      -5.352  23.341  39.187  1.00  3.92           O  
ATOM   1903  H   SER A 118      -8.517  23.576  36.298  1.00  3.92           H  
ATOM   1904  HA  SER A 118      -7.445  21.874  38.385  1.00  3.92           H  
ATOM   1905 1HB  SER A 118      -5.328  22.538  37.308  1.00  3.92           H  
ATOM   1906 2HB  SER A 118      -5.793  24.230  37.401  1.00  3.92           H  
ATOM   1907  HG  SER A 118      -5.416  22.455  39.552  1.00  3.92           H  
TER    1908
ENDMDL

