REMARK ID 142571 MODEL 1 2021-10-23_00000154_1_19
PFRMAT TS
TARGET 2021-10-23_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.842  -1.147  -0.444  1.00  8.75           N  
ATOM      2  CA  GLY A   1       3.864  -0.286   0.136  1.00  8.75           C  
ATOM      3  C   GLY A   1       3.460   1.187   0.023  1.00  8.75           C  
ATOM      4  O   GLY A   1       2.281   1.492  -0.137  1.00  8.75           O  
ATOM      5  H   GLY A   1       1.874  -1.083  -0.124  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       4.011  -0.556   1.181  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       4.802  -0.461  -0.389  1.00  8.75           H  
ATOM      8  N   PRO A   2       4.405   2.127   0.178  1.00  7.95           N  
ATOM      9  CA  PRO A   2       4.201   3.559   0.049  1.00  7.95           C  
ATOM     10  C   PRO A   2       3.650   3.911  -1.321  1.00  7.95           C  
ATOM     11  O   PRO A   2       4.162   3.440  -2.337  1.00  7.95           O  
ATOM     12  CB  PRO A   2       5.615   4.117   0.243  1.00  7.95           C  
ATOM     13  CG  PRO A   2       6.333   3.056   1.058  1.00  7.95           C  
ATOM     14  CD  PRO A   2       5.778   1.742   0.541  1.00  7.95           C  
ATOM     15  HA  PRO A   2       3.520   3.903   0.845  1.00  7.95           H  
ATOM     16 1HB  PRO A   2       6.086   4.292  -0.737  1.00  7.95           H  
ATOM     17 2HB  PRO A   2       5.570   5.089   0.755  1.00  7.95           H  
ATOM     18 1HG  PRO A   2       7.423   3.139   0.917  1.00  7.95           H  
ATOM     19 2HG  PRO A   2       6.139   3.207   2.131  1.00  7.95           H  
ATOM     20 1HD  PRO A   2       6.338   1.412  -0.353  1.00  7.95           H  
ATOM     21 2HD  PRO A   2       5.791   0.996   1.345  1.00  7.95           H  
ATOM     22  N   ILE A   3       2.708   4.840  -1.364  1.00  6.81           N  
ATOM     23  CA  ILE A   3       2.105   5.273  -2.624  1.00  6.81           C  
ATOM     24  C   ILE A   3       3.117   5.886  -3.595  1.00  6.81           C  
ATOM     25  O   ILE A   3       2.925   5.858  -4.808  1.00  6.81           O  
ATOM     26  CB  ILE A   3       0.953   6.267  -2.353  1.00  6.81           C  
ATOM     27  CG1 ILE A   3       0.113   6.457  -3.620  1.00  6.81           C  
ATOM     28  CG2 ILE A   3       1.480   7.608  -1.849  1.00  6.81           C  
ATOM     29  CD1 ILE A   3      -0.620   5.207  -4.058  1.00  6.81           C  
ATOM     30  H   ILE A   3       2.349   5.215  -0.497  1.00  6.81           H  
ATOM     31  HA  ILE A   3       1.675   4.393  -3.109  1.00  6.81           H  
ATOM     32  HB  ILE A   3       0.301   5.838  -1.594  1.00  6.81           H  
ATOM     33 1HG1 ILE A   3      -0.618   7.243  -3.444  1.00  6.81           H  
ATOM     34 2HG1 ILE A   3       0.771   6.769  -4.433  1.00  6.81           H  
ATOM     35 1HG2 ILE A   3       0.640   8.270  -1.646  1.00  6.81           H  
ATOM     36 2HG2 ILE A   3       2.049   7.457  -0.934  1.00  6.81           H  
ATOM     37 3HG2 ILE A   3       2.115   8.066  -2.602  1.00  6.81           H  
ATOM     38 1HD1 ILE A   3      -1.191   5.414  -4.962  1.00  6.81           H  
ATOM     39 2HD1 ILE A   3       0.102   4.409  -4.263  1.00  6.81           H  
ATOM     40 3HD1 ILE A   3      -1.295   4.889  -3.269  1.00  6.81           H  
ATOM     41  N   GLY A   4       4.189   6.462  -3.056  1.00  5.45           N  
ATOM     42  CA  GLY A   4       5.205   7.093  -3.883  1.00  5.45           C  
ATOM     43  C   GLY A   4       6.261   6.129  -4.436  1.00  5.45           C  
ATOM     44  O   GLY A   4       7.155   6.558  -5.167  1.00  5.45           O  
ATOM     45  H   GLY A   4       4.295   6.451  -2.054  1.00  5.45           H  
ATOM     46 1HA  GLY A   4       4.715   7.598  -4.715  1.00  5.45           H  
ATOM     47 2HA  GLY A   4       5.700   7.868  -3.301  1.00  5.45           H  
ATOM     48  N   GLN A   5       6.201   4.844  -4.081  1.00  4.10           N  
ATOM     49  CA  GLN A   5       7.213   3.923  -4.585  1.00  4.10           C  
ATOM     50  C   GLN A   5       6.838   3.484  -6.020  1.00  4.10           C  
ATOM     51  O   GLN A   5       5.712   3.023  -6.238  1.00  4.10           O  
ATOM     52  CB  GLN A   5       7.339   2.703  -3.661  1.00  4.10           C  
ATOM     53  CG  GLN A   5       8.469   1.750  -4.016  1.00  4.10           C  
ATOM     54  CD  GLN A   5       8.613   0.591  -3.052  1.00  4.10           C  
ATOM     55  OE1 GLN A   5       7.659   0.166  -2.390  1.00  4.10           O  
ATOM     56  NE2 GLN A   5       9.825   0.061  -2.975  1.00  4.10           N  
ATOM     57  H   GLN A   5       5.453   4.497  -3.480  1.00  4.10           H  
ATOM     58  HA  GLN A   5       8.163   4.436  -4.564  1.00  4.10           H  
ATOM     59 1HB  GLN A   5       7.497   3.045  -2.637  1.00  4.10           H  
ATOM     60 2HB  GLN A   5       6.400   2.146  -3.666  1.00  4.10           H  
ATOM     61 1HG  GLN A   5       8.300   1.353  -4.980  1.00  4.10           H  
ATOM     62 2HG  GLN A   5       9.405   2.308  -4.005  1.00  4.10           H  
ATOM     63 1HE2 GLN A   5       9.996  -0.708  -2.366  1.00  4.10           H  
ATOM     64 2HE2 GLN A   5      10.569   0.433  -3.531  1.00  4.10           H  
ATOM     65  N   PRO A   6       7.762   3.525  -7.007  1.00  2.96           N  
ATOM     66  CA  PRO A   6       7.559   3.068  -8.381  1.00  2.96           C  
ATOM     67  C   PRO A   6       7.009   1.651  -8.447  1.00  2.96           C  
ATOM     68  O   PRO A   6       6.258   1.302  -9.357  1.00  2.96           O  
ATOM     69  CB  PRO A   6       8.970   3.128  -8.960  1.00  2.96           C  
ATOM     70  CG  PRO A   6       9.644   4.235  -8.186  1.00  2.96           C  
ATOM     71  CD  PRO A   6       9.101   4.119  -6.776  1.00  2.96           C  
ATOM     72  HA  PRO A   6       6.888   3.771  -8.898  1.00  2.96           H  
ATOM     73 1HB  PRO A   6       9.467   2.153  -8.843  1.00  2.96           H  
ATOM     74 2HB  PRO A   6       8.922   3.335 -10.039  1.00  2.96           H  
ATOM     75 1HG  PRO A   6      10.738   4.117  -8.229  1.00  2.96           H  
ATOM     76 2HG  PRO A   6       9.413   5.208  -8.644  1.00  2.96           H  
ATOM     77 1HD  PRO A   6       9.735   3.467  -6.165  1.00  2.96           H  
ATOM     78 2HD  PRO A   6       9.020   5.144  -6.375  1.00  2.96           H  
ATOM     79  N   VAL A   7       7.358   0.844  -7.459  1.00  2.12           N  
ATOM     80  CA  VAL A   7       6.895  -0.518  -7.421  1.00  2.12           C  
ATOM     81  C   VAL A   7       5.398  -0.551  -7.186  1.00  2.12           C  
ATOM     82  O   VAL A   7       4.717  -1.398  -7.749  1.00  2.12           O  
ATOM     83  CB  VAL A   7       7.589  -1.345  -6.352  1.00  2.12           C  
ATOM     84  CG1 VAL A   7       6.947  -2.703  -6.340  1.00  2.12           C  
ATOM     85  CG2 VAL A   7       9.064  -1.406  -6.644  1.00  2.12           C  
ATOM     86  H   VAL A   7       7.974   1.173  -6.739  1.00  2.12           H  
ATOM     87  HA  VAL A   7       7.106  -0.980  -8.384  1.00  2.12           H  
ATOM     88  HB  VAL A   7       7.430  -0.903  -5.370  1.00  2.12           H  
ATOM     89 1HG1 VAL A   7       7.428  -3.308  -5.609  1.00  2.12           H  
ATOM     90 2HG1 VAL A   7       5.886  -2.607  -6.110  1.00  2.12           H  
ATOM     91 3HG1 VAL A   7       7.067  -3.168  -7.318  1.00  2.12           H  
ATOM     92 1HG2 VAL A   7       9.560  -2.005  -5.880  1.00  2.12           H  
ATOM     93 2HG2 VAL A   7       9.222  -1.857  -7.623  1.00  2.12           H  
ATOM     94 3HG2 VAL A   7       9.475  -0.396  -6.637  1.00  2.12           H  
ATOM     95  N   ASP A   8       4.870   0.330  -6.324  1.00  1.54           N  
ATOM     96  CA  ASP A   8       3.433   0.325  -6.083  1.00  1.54           C  
ATOM     97  C   ASP A   8       2.741   0.662  -7.381  1.00  1.54           C  
ATOM     98  O   ASP A   8       1.687   0.107  -7.705  1.00  1.54           O  
ATOM     99  CB  ASP A   8       3.023   1.365  -5.042  1.00  1.54           C  
ATOM    100  CG  ASP A   8       1.591   1.238  -4.642  1.00  1.54           C  
ATOM    101  OD1 ASP A   8       1.293   0.269  -4.033  1.00  1.54           O  
ATOM    102  OD2 ASP A   8       0.782   2.076  -4.996  1.00  1.54           O  
ATOM    103  H   ASP A   8       5.441   1.053  -5.900  1.00  1.54           H  
ATOM    104  HA  ASP A   8       3.124  -0.668  -5.755  1.00  1.54           H  
ATOM    105 1HB  ASP A   8       3.650   1.263  -4.149  1.00  1.54           H  
ATOM    106 2HB  ASP A   8       3.193   2.373  -5.435  1.00  1.54           H  
ATOM    107  N   SER A   9       3.355   1.563  -8.157  1.00  1.18           N  
ATOM    108  CA  SER A   9       2.756   1.910  -9.431  1.00  1.18           C  
ATOM    109  C   SER A   9       2.733   0.665 -10.313  1.00  1.18           C  
ATOM    110  O   SER A   9       1.720   0.376 -10.949  1.00  1.18           O  
ATOM    111  CB  SER A   9       3.512   3.038 -10.111  1.00  1.18           C  
ATOM    112  OG  SER A   9       3.408   4.233  -9.381  1.00  1.18           O  
ATOM    113  H   SER A   9       4.215   2.005  -7.823  1.00  1.18           H  
ATOM    114  HA  SER A   9       1.729   2.233  -9.260  1.00  1.18           H  
ATOM    115 1HB  SER A   9       4.549   2.773 -10.227  1.00  1.18           H  
ATOM    116 2HB  SER A   9       3.106   3.187 -11.109  1.00  1.18           H  
ATOM    117  HG  SER A   9       3.799   4.051  -8.517  1.00  1.18           H  
ATOM    118  N   ALA A  10       3.834  -0.102 -10.307  1.00  0.96           N  
ATOM    119  CA  ALA A  10       3.916  -1.344 -11.076  1.00  0.96           C  
ATOM    120  C   ALA A  10       2.869  -2.367 -10.619  1.00  0.96           C  
ATOM    121  O   ALA A  10       2.271  -3.063 -11.443  1.00  0.96           O  
ATOM    122  CB  ALA A  10       5.304  -1.950 -10.959  1.00  0.96           C  
ATOM    123  H   ALA A  10       4.646   0.211  -9.775  1.00  0.96           H  
ATOM    124  HA  ALA A  10       3.727  -1.102 -12.119  1.00  0.96           H  
ATOM    125 1HB  ALA A  10       5.356  -2.851 -11.565  1.00  0.96           H  
ATOM    126 2HB  ALA A  10       6.043  -1.228 -11.307  1.00  0.96           H  
ATOM    127 3HB  ALA A  10       5.507  -2.201  -9.928  1.00  0.96           H  
ATOM    128  N   VAL A  11       2.603  -2.441  -9.312  1.00  0.84           N  
ATOM    129  CA  VAL A  11       1.606  -3.389  -8.825  1.00  0.84           C  
ATOM    130  C   VAL A  11       0.227  -2.972  -9.321  1.00  0.84           C  
ATOM    131  O   VAL A  11      -0.535  -3.804  -9.827  1.00  0.84           O  
ATOM    132  CB  VAL A  11       1.573  -3.459  -7.288  1.00  0.84           C  
ATOM    133  CG1 VAL A  11       0.402  -4.347  -6.843  1.00  0.84           C  
ATOM    134  CG2 VAL A  11       2.868  -4.006  -6.743  1.00  0.84           C  
ATOM    135  H   VAL A  11       3.134  -1.864  -8.660  1.00  0.84           H  
ATOM    136  HA  VAL A  11       1.842  -4.377  -9.218  1.00  0.84           H  
ATOM    137  HB  VAL A  11       1.412  -2.453  -6.891  1.00  0.84           H  
ATOM    138 1HG1 VAL A  11       0.373  -4.381  -5.757  1.00  0.84           H  
ATOM    139 2HG1 VAL A  11      -0.533  -3.934  -7.223  1.00  0.84           H  
ATOM    140 3HG1 VAL A  11       0.531  -5.350  -7.225  1.00  0.84           H  
ATOM    141 1HG2 VAL A  11       2.811  -4.026  -5.662  1.00  0.84           H  
ATOM    142 2HG2 VAL A  11       3.032  -5.001  -7.120  1.00  0.84           H  
ATOM    143 3HG2 VAL A  11       3.681  -3.382  -7.041  1.00  0.84           H  
ATOM    144  N   ARG A  12      -0.086  -1.672  -9.202  1.00  0.78           N  
ATOM    145  CA  ARG A  12      -1.365  -1.144  -9.668  1.00  0.78           C  
ATOM    146  C   ARG A  12      -1.497  -1.354 -11.174  1.00  0.78           C  
ATOM    147  O   ARG A  12      -2.556  -1.744 -11.661  1.00  0.78           O  
ATOM    148  CB  ARG A  12      -1.480   0.347  -9.327  1.00  0.78           C  
ATOM    149  CG  ARG A  12      -1.676   0.628  -7.839  1.00  0.78           C  
ATOM    150  CD  ARG A  12      -1.712   2.074  -7.458  1.00  0.78           C  
ATOM    151  NE  ARG A  12      -1.832   2.216  -5.986  1.00  0.78           N  
ATOM    152  CZ  ARG A  12      -2.989   2.355  -5.276  1.00  0.78           C  
ATOM    153  NH1 ARG A  12      -4.148   2.468  -5.883  1.00  0.78           N  
ATOM    154  NH2 ARG A  12      -2.959   2.390  -3.959  1.00  0.78           N  
ATOM    155  H   ARG A  12       0.584  -1.034  -8.767  1.00  0.78           H  
ATOM    156  HA  ARG A  12      -2.169  -1.681  -9.166  1.00  0.78           H  
ATOM    157 1HB  ARG A  12      -0.571   0.861  -9.640  1.00  0.78           H  
ATOM    158 2HB  ARG A  12      -2.317   0.787  -9.869  1.00  0.78           H  
ATOM    159 1HG  ARG A  12      -2.585   0.166  -7.490  1.00  0.78           H  
ATOM    160 2HG  ARG A  12      -0.826   0.200  -7.325  1.00  0.78           H  
ATOM    161 1HD  ARG A  12      -0.783   2.554  -7.769  1.00  0.78           H  
ATOM    162 2HD  ARG A  12      -2.564   2.567  -7.926  1.00  0.78           H  
ATOM    163  HE  ARG A  12      -0.948   2.133  -5.451  1.00  0.78           H  
ATOM    164 1HH1 ARG A  12      -4.193   2.470  -6.891  1.00  0.78           H  
ATOM    165 2HH1 ARG A  12      -5.027   2.555  -5.323  1.00  0.78           H  
ATOM    166 1HH2 ARG A  12      -2.082   2.294  -3.461  1.00  0.78           H  
ATOM    167 2HH2 ARG A  12      -3.818   2.524  -3.446  1.00  0.78           H  
ATOM    168  N   LYS A  13      -0.398  -1.171 -11.910  1.00  0.76           N  
ATOM    169  CA  LYS A  13      -0.392  -1.378 -13.349  1.00  0.76           C  
ATOM    170  C   LYS A  13      -0.737  -2.819 -13.687  1.00  0.76           C  
ATOM    171  O   LYS A  13      -1.676  -3.068 -14.439  1.00  0.76           O  
ATOM    172  CB  LYS A  13       0.979  -1.007 -13.925  1.00  0.76           C  
ATOM    173  CG  LYS A  13       1.164  -1.196 -15.425  1.00  0.76           C  
ATOM    174  CD  LYS A  13       2.573  -0.745 -15.844  1.00  0.76           C  
ATOM    175  CE  LYS A  13       2.901  -1.138 -17.283  1.00  0.76           C  
ATOM    176  NZ  LYS A  13       2.034  -0.453 -18.265  1.00  0.76           N  
ATOM    177  H   LYS A  13       0.453  -0.838 -11.465  1.00  0.76           H  
ATOM    178  HA  LYS A  13      -1.149  -0.735 -13.797  1.00  0.76           H  
ATOM    179 1HB  LYS A  13       1.202   0.033 -13.683  1.00  0.76           H  
ATOM    180 2HB  LYS A  13       1.734  -1.610 -13.443  1.00  0.76           H  
ATOM    181 1HG  LYS A  13       1.037  -2.253 -15.678  1.00  0.76           H  
ATOM    182 2HG  LYS A  13       0.418  -0.620 -15.974  1.00  0.76           H  
ATOM    183 1HD  LYS A  13       2.647   0.339 -15.747  1.00  0.76           H  
ATOM    184 2HD  LYS A  13       3.304  -1.201 -15.177  1.00  0.76           H  
ATOM    185 1HE  LYS A  13       3.938  -0.887 -17.492  1.00  0.76           H  
ATOM    186 2HE  LYS A  13       2.766  -2.216 -17.396  1.00  0.76           H  
ATOM    187 1HZ  LYS A  13       2.272  -0.752 -19.195  1.00  0.76           H  
ATOM    188 2HZ  LYS A  13       1.054  -0.712 -18.086  1.00  0.76           H  
ATOM    189 3HZ  LYS A  13       2.136   0.541 -18.194  1.00  0.76           H  
ATOM    190  N   LEU A  14      -0.056  -3.784 -13.064  1.00  0.77           N  
ATOM    191  CA  LEU A  14      -0.339  -5.185 -13.361  1.00  0.77           C  
ATOM    192  C   LEU A  14      -1.772  -5.557 -13.006  1.00  0.77           C  
ATOM    193  O   LEU A  14      -2.463  -6.251 -13.761  1.00  0.77           O  
ATOM    194  CB  LEU A  14       0.595  -6.099 -12.549  1.00  0.77           C  
ATOM    195  CG  LEU A  14       2.076  -6.103 -12.932  1.00  0.77           C  
ATOM    196  CD1 LEU A  14       2.865  -6.924 -11.883  1.00  0.77           C  
ATOM    197  CD2 LEU A  14       2.223  -6.680 -14.336  1.00  0.77           C  
ATOM    198  H   LEU A  14       0.695  -3.541 -12.414  1.00  0.77           H  
ATOM    199  HA  LEU A  14      -0.186  -5.351 -14.428  1.00  0.77           H  
ATOM    200 1HB  LEU A  14       0.533  -5.797 -11.500  1.00  0.77           H  
ATOM    201 2HB  LEU A  14       0.228  -7.124 -12.629  1.00  0.77           H  
ATOM    202  HG  LEU A  14       2.463  -5.084 -12.922  1.00  0.77           H  
ATOM    203 1HD1 LEU A  14       3.924  -6.926 -12.139  1.00  0.77           H  
ATOM    204 2HD1 LEU A  14       2.731  -6.467 -10.902  1.00  0.77           H  
ATOM    205 3HD1 LEU A  14       2.500  -7.944 -11.857  1.00  0.77           H  
ATOM    206 1HD2 LEU A  14       3.275  -6.683 -14.619  1.00  0.77           H  
ATOM    207 2HD2 LEU A  14       1.841  -7.691 -14.366  1.00  0.77           H  
ATOM    208 3HD2 LEU A  14       1.658  -6.065 -15.040  1.00  0.77           H  
ATOM    209  N   LEU A  15      -2.246  -5.052 -11.874  1.00  0.80           N  
ATOM    210  CA  LEU A  15      -3.583  -5.375 -11.426  1.00  0.80           C  
ATOM    211  C   LEU A  15      -4.589  -4.914 -12.457  1.00  0.80           C  
ATOM    212  O   LEU A  15      -5.441  -5.681 -12.902  1.00  0.80           O  
ATOM    213  CB  LEU A  15      -3.864  -4.696 -10.086  1.00  0.80           C  
ATOM    214  CG  LEU A  15      -5.119  -5.131  -9.344  1.00  0.80           C  
ATOM    215  CD1 LEU A  15      -4.912  -4.779  -7.905  1.00  0.80           C  
ATOM    216  CD2 LEU A  15      -6.378  -4.469  -9.921  1.00  0.80           C  
ATOM    217  H   LEU A  15      -1.652  -4.464 -11.285  1.00  0.80           H  
ATOM    218  HA  LEU A  15      -3.672  -6.454 -11.317  1.00  0.80           H  
ATOM    219 1HB  LEU A  15      -3.012  -4.864  -9.430  1.00  0.80           H  
ATOM    220 2HB  LEU A  15      -3.940  -3.621 -10.257  1.00  0.80           H  
ATOM    221  HG  LEU A  15      -5.216  -6.212  -9.416  1.00  0.80           H  
ATOM    222 1HD1 LEU A  15      -5.750  -5.113  -7.325  1.00  0.80           H  
ATOM    223 2HD1 LEU A  15      -4.019  -5.269  -7.566  1.00  0.80           H  
ATOM    224 3HD1 LEU A  15      -4.795  -3.703  -7.800  1.00  0.80           H  
ATOM    225 1HD2 LEU A  15      -7.255  -4.797  -9.365  1.00  0.80           H  
ATOM    226 2HD2 LEU A  15      -6.290  -3.389  -9.850  1.00  0.80           H  
ATOM    227 3HD2 LEU A  15      -6.488  -4.749 -10.968  1.00  0.80           H  
ATOM    228  N   LEU A  16      -4.489  -3.642 -12.832  1.00  0.86           N  
ATOM    229  CA  LEU A  16      -5.433  -3.035 -13.746  1.00  0.86           C  
ATOM    230  C   LEU A  16      -5.328  -3.553 -15.170  1.00  0.86           C  
ATOM    231  O   LEU A  16      -6.346  -3.813 -15.802  1.00  0.86           O  
ATOM    232  CB  LEU A  16      -5.194  -1.546 -13.725  1.00  0.86           C  
ATOM    233  CG  LEU A  16      -5.515  -0.934 -12.397  1.00  0.86           C  
ATOM    234  CD1 LEU A  16      -5.041   0.486 -12.389  1.00  0.86           C  
ATOM    235  CD2 LEU A  16      -7.010  -1.060 -12.122  1.00  0.86           C  
ATOM    236  H   LEU A  16      -3.740  -3.062 -12.451  1.00  0.86           H  
ATOM    237  HA  LEU A  16      -6.435  -3.239 -13.376  1.00  0.86           H  
ATOM    238 1HB  LEU A  16      -4.137  -1.358 -13.941  1.00  0.86           H  
ATOM    239 2HB  LEU A  16      -5.805  -1.072 -14.488  1.00  0.86           H  
ATOM    240  HG  LEU A  16      -4.976  -1.468 -11.629  1.00  0.86           H  
ATOM    241 1HD1 LEU A  16      -5.225   0.920 -11.430  1.00  0.86           H  
ATOM    242 2HD1 LEU A  16      -3.968   0.504 -12.583  1.00  0.86           H  
ATOM    243 3HD1 LEU A  16      -5.559   1.051 -13.159  1.00  0.86           H  
ATOM    244 1HD2 LEU A  16      -7.238  -0.639 -11.149  1.00  0.86           H  
ATOM    245 2HD2 LEU A  16      -7.570  -0.532 -12.890  1.00  0.86           H  
ATOM    246 3HD2 LEU A  16      -7.299  -2.112 -12.130  1.00  0.86           H  
ATOM    247  N   GLU A  17      -4.116  -3.761 -15.683  1.00  0.97           N  
ATOM    248  CA  GLU A  17      -3.988  -4.249 -17.052  1.00  0.97           C  
ATOM    249  C   GLU A  17      -4.607  -5.624 -17.196  1.00  0.97           C  
ATOM    250  O   GLU A  17      -5.189  -5.945 -18.231  1.00  0.97           O  
ATOM    251  CB  GLU A  17      -2.530  -4.261 -17.532  1.00  0.97           C  
ATOM    252  CG  GLU A  17      -1.954  -2.859 -17.792  1.00  0.97           C  
ATOM    253  CD  GLU A  17      -0.534  -2.848 -18.293  1.00  0.97           C  
ATOM    254  OE1 GLU A  17       0.085  -3.878 -18.342  1.00  0.97           O  
ATOM    255  OE2 GLU A  17      -0.058  -1.777 -18.626  1.00  0.97           O  
ATOM    256  H   GLU A  17      -3.281  -3.559 -15.138  1.00  0.97           H  
ATOM    257  HA  GLU A  17      -4.538  -3.571 -17.704  1.00  0.97           H  
ATOM    258 1HB  GLU A  17      -1.906  -4.744 -16.773  1.00  0.97           H  
ATOM    259 2HB  GLU A  17      -2.448  -4.845 -18.447  1.00  0.97           H  
ATOM    260 1HG  GLU A  17      -2.583  -2.358 -18.527  1.00  0.97           H  
ATOM    261 2HG  GLU A  17      -2.006  -2.284 -16.869  1.00  0.97           H  
ATOM    262  N   GLY A  18      -4.492  -6.435 -16.150  1.00  1.11           N  
ATOM    263  CA  GLY A  18      -5.046  -7.770 -16.168  1.00  1.11           C  
ATOM    264  C   GLY A  18      -6.484  -7.847 -15.659  1.00  1.11           C  
ATOM    265  O   GLY A  18      -7.010  -8.954 -15.507  1.00  1.11           O  
ATOM    266  H   GLY A  18      -3.977  -6.139 -15.318  1.00  1.11           H  
ATOM    267 1HA  GLY A  18      -5.004  -8.151 -17.185  1.00  1.11           H  
ATOM    268 2HA  GLY A  18      -4.415  -8.410 -15.558  1.00  1.11           H  
ATOM    269  N   ALA A  19      -7.101  -6.696 -15.351  1.00  1.28           N  
ATOM    270  CA  ALA A  19      -8.451  -6.626 -14.799  1.00  1.28           C  
ATOM    271  C   ALA A  19      -9.466  -6.318 -15.886  1.00  1.28           C  
ATOM    272  O   ALA A  19      -9.131  -5.748 -16.924  1.00  1.28           O  
ATOM    273  CB  ALA A  19      -8.558  -5.565 -13.722  1.00  1.28           C  
ATOM    274  H   ALA A  19      -6.629  -5.809 -15.521  1.00  1.28           H  
ATOM    275  HA  ALA A  19      -8.686  -7.584 -14.353  1.00  1.28           H  
ATOM    276 1HB  ALA A  19      -9.575  -5.555 -13.329  1.00  1.28           H  
ATOM    277 2HB  ALA A  19      -7.866  -5.779 -12.923  1.00  1.28           H  
ATOM    278 3HB  ALA A  19      -8.330  -4.593 -14.153  1.00  1.28           H  
ATOM    279  N   GLY A  20     -10.723  -6.672 -15.646  1.00  1.44           N  
ATOM    280  CA  GLY A  20     -11.775  -6.305 -16.570  1.00  1.44           C  
ATOM    281  C   GLY A  20     -12.375  -4.966 -16.159  1.00  1.44           C  
ATOM    282  O   GLY A  20     -11.884  -4.297 -15.247  1.00  1.44           O  
ATOM    283  H   GLY A  20     -10.976  -7.182 -14.803  1.00  1.44           H  
ATOM    284 1HA  GLY A  20     -11.377  -6.243 -17.583  1.00  1.44           H  
ATOM    285 2HA  GLY A  20     -12.546  -7.074 -16.566  1.00  1.44           H  
ATOM    286  N   GLN A  21     -13.506  -4.628 -16.765  1.00  1.54           N  
ATOM    287  CA  GLN A  21     -14.169  -3.354 -16.511  1.00  1.54           C  
ATOM    288  C   GLN A  21     -14.608  -3.072 -15.056  1.00  1.54           C  
ATOM    289  O   GLN A  21     -14.594  -1.907 -14.662  1.00  1.54           O  
ATOM    290  CB  GLN A  21     -15.374  -3.195 -17.445  1.00  1.54           C  
ATOM    291  CG  GLN A  21     -15.001  -2.979 -18.901  1.00  1.54           C  
ATOM    292  CD  GLN A  21     -16.220  -2.885 -19.810  1.00  1.54           C  
ATOM    293  OE1 GLN A  21     -17.286  -3.428 -19.504  1.00  1.54           O  
ATOM    294  NE2 GLN A  21     -16.066  -2.194 -20.934  1.00  1.54           N  
ATOM    295  H   GLN A  21     -13.879  -5.243 -17.474  1.00  1.54           H  
ATOM    296  HA  GLN A  21     -13.458  -2.571 -16.775  1.00  1.54           H  
ATOM    297 1HB  GLN A  21     -16.011  -4.071 -17.398  1.00  1.54           H  
ATOM    298 2HB  GLN A  21     -15.970  -2.341 -17.122  1.00  1.54           H  
ATOM    299 1HG  GLN A  21     -14.438  -2.050 -18.986  1.00  1.54           H  
ATOM    300 2HG  GLN A  21     -14.391  -3.817 -19.237  1.00  1.54           H  
ATOM    301 1HE2 GLN A  21     -16.832  -2.096 -21.571  1.00  1.54           H  
ATOM    302 2HE2 GLN A  21     -15.185  -1.769 -21.143  1.00  1.54           H  
ATOM    303  N   PRO A  22     -15.043  -4.062 -14.237  1.00  1.56           N  
ATOM    304  CA  PRO A  22     -15.457  -3.863 -12.860  1.00  1.56           C  
ATOM    305  C   PRO A  22     -14.406  -3.236 -11.937  1.00  1.56           C  
ATOM    306  O   PRO A  22     -14.781  -2.708 -10.893  1.00  1.56           O  
ATOM    307  CB  PRO A  22     -15.810  -5.283 -12.402  1.00  1.56           C  
ATOM    308  CG  PRO A  22     -16.171  -6.014 -13.662  1.00  1.56           C  
ATOM    309  CD  PRO A  22     -15.238  -5.467 -14.695  1.00  1.56           C  
ATOM    310  HA  PRO A  22     -16.363  -3.236 -12.863  1.00  1.56           H  
ATOM    311 1HB  PRO A  22     -14.948  -5.726 -11.889  1.00  1.56           H  
ATOM    312 2HB  PRO A  22     -16.632  -5.249 -11.674  1.00  1.56           H  
ATOM    313 1HG  PRO A  22     -16.050  -7.098 -13.516  1.00  1.56           H  
ATOM    314 2HG  PRO A  22     -17.228  -5.841 -13.913  1.00  1.56           H  
ATOM    315 1HD  PRO A  22     -14.311  -6.043 -14.623  1.00  1.56           H  
ATOM    316 2HD  PRO A  22     -15.718  -5.530 -15.669  1.00  1.56           H  
ATOM    317  N   PHE A  23     -13.104  -3.307 -12.271  1.00  1.50           N  
ATOM    318  CA  PHE A  23     -12.123  -2.720 -11.354  1.00  1.50           C  
ATOM    319  C   PHE A  23     -11.204  -1.701 -12.019  1.00  1.50           C  
ATOM    320  O   PHE A  23     -10.300  -2.052 -12.781  1.00  1.50           O  
ATOM    321  CB  PHE A  23     -11.262  -3.797 -10.697  1.00  1.50           C  
ATOM    322  CG  PHE A  23     -12.024  -4.809  -9.868  1.00  1.50           C  
ATOM    323  CD1 PHE A  23     -12.418  -6.023 -10.419  1.00  1.50           C  
ATOM    324  CD2 PHE A  23     -12.353  -4.551  -8.538  1.00  1.50           C  
ATOM    325  CE1 PHE A  23     -13.107  -6.953  -9.659  1.00  1.50           C  
ATOM    326  CE2 PHE A  23     -13.034  -5.488  -7.789  1.00  1.50           C  
ATOM    327  CZ  PHE A  23     -13.410  -6.682  -8.348  1.00  1.50           C  
ATOM    328  H   PHE A  23     -12.790  -3.718 -13.154  1.00  1.50           H  
ATOM    329  HA  PHE A  23     -12.661  -2.197 -10.562  1.00  1.50           H  
ATOM    330 1HB  PHE A  23     -10.715  -4.335 -11.467  1.00  1.50           H  
ATOM    331 2HB  PHE A  23     -10.524  -3.319 -10.050  1.00  1.50           H  
ATOM    332  HD1 PHE A  23     -12.173  -6.244 -11.462  1.00  1.50           H  
ATOM    333  HD2 PHE A  23     -12.059  -3.600  -8.084  1.00  1.50           H  
ATOM    334  HE1 PHE A  23     -13.406  -7.902 -10.100  1.00  1.50           H  
ATOM    335  HE2 PHE A  23     -13.272  -5.281  -6.752  1.00  1.50           H  
ATOM    336  HZ  PHE A  23     -13.946  -7.410  -7.751  1.00  1.50           H  
ATOM    337  N   SER A  24     -11.433  -0.433 -11.691  1.00  1.38           N  
ATOM    338  CA  SER A  24     -10.670   0.696 -12.209  1.00  1.38           C  
ATOM    339  C   SER A  24      -9.585   1.084 -11.211  1.00  1.38           C  
ATOM    340  O   SER A  24      -9.553   0.570 -10.096  1.00  1.38           O  
ATOM    341  CB  SER A  24     -11.597   1.863 -12.477  1.00  1.38           C  
ATOM    342  OG  SER A  24     -12.100   2.379 -11.275  1.00  1.38           O  
ATOM    343  H   SER A  24     -12.194  -0.226 -11.044  1.00  1.38           H  
ATOM    344  HA  SER A  24     -10.194   0.399 -13.144  1.00  1.38           H  
ATOM    345 1HB  SER A  24     -11.063   2.641 -13.017  1.00  1.38           H  
ATOM    346 2HB  SER A  24     -12.423   1.531 -13.106  1.00  1.38           H  
ATOM    347  HG  SER A  24     -12.576   1.645 -10.834  1.00  1.38           H  
ATOM    348  N   GLU A  25      -8.708   2.013 -11.576  1.00  1.24           N  
ATOM    349  CA  GLU A  25      -7.654   2.445 -10.653  1.00  1.24           C  
ATOM    350  C   GLU A  25      -8.199   2.982  -9.337  1.00  1.24           C  
ATOM    351  O   GLU A  25      -7.623   2.757  -8.272  1.00  1.24           O  
ATOM    352  CB  GLU A  25      -6.770   3.512 -11.294  1.00  1.24           C  
ATOM    353  CG  GLU A  25      -5.563   3.901 -10.449  1.00  1.24           C  
ATOM    354  CD  GLU A  25      -4.625   4.861 -11.142  1.00  1.24           C  
ATOM    355  OE1 GLU A  25      -4.906   5.256 -12.249  1.00  1.24           O  
ATOM    356  OE2 GLU A  25      -3.618   5.191 -10.558  1.00  1.24           O  
ATOM    357  H   GLU A  25      -8.762   2.416 -12.500  1.00  1.24           H  
ATOM    358  HA  GLU A  25      -7.045   1.583 -10.406  1.00  1.24           H  
ATOM    359 1HB  GLU A  25      -6.417   3.169 -12.262  1.00  1.24           H  
ATOM    360 2HB  GLU A  25      -7.360   4.413 -11.463  1.00  1.24           H  
ATOM    361 1HG  GLU A  25      -5.923   4.367  -9.531  1.00  1.24           H  
ATOM    362 2HG  GLU A  25      -5.016   3.002 -10.171  1.00  1.24           H  
ATOM    363  N   GLU A  26      -9.354   3.637  -9.395  1.00  1.11           N  
ATOM    364  CA  GLU A  26      -9.953   4.254  -8.221  1.00  1.11           C  
ATOM    365  C   GLU A  26     -10.637   3.228  -7.324  1.00  1.11           C  
ATOM    366  O   GLU A  26     -11.168   3.573  -6.268  1.00  1.11           O  
ATOM    367  CB  GLU A  26     -10.955   5.336  -8.639  1.00  1.11           C  
ATOM    368  CG  GLU A  26     -10.310   6.547  -9.330  1.00  1.11           C  
ATOM    369  CD  GLU A  26     -11.301   7.622  -9.739  1.00  1.11           C  
ATOM    370  OE1 GLU A  26     -12.476   7.449  -9.516  1.00  1.11           O  
ATOM    371  OE2 GLU A  26     -10.871   8.619 -10.274  1.00  1.11           O  
ATOM    372  H   GLU A  26      -9.808   3.743 -10.291  1.00  1.11           H  
ATOM    373  HA  GLU A  26      -9.159   4.728  -7.644  1.00  1.11           H  
ATOM    374 1HB  GLU A  26     -11.688   4.904  -9.324  1.00  1.11           H  
ATOM    375 2HB  GLU A  26     -11.494   5.693  -7.762  1.00  1.11           H  
ATOM    376 1HG  GLU A  26      -9.578   6.985  -8.652  1.00  1.11           H  
ATOM    377 2HG  GLU A  26      -9.777   6.196 -10.214  1.00  1.11           H  
ATOM    378  N   ASN A  27     -10.622   1.959  -7.739  1.00  1.02           N  
ATOM    379  CA  ASN A  27     -11.187   0.902  -6.938  1.00  1.02           C  
ATOM    380  C   ASN A  27     -10.073   0.199  -6.163  1.00  1.02           C  
ATOM    381  O   ASN A  27     -10.337  -0.729  -5.398  1.00  1.02           O  
ATOM    382  CB  ASN A  27     -11.939  -0.090  -7.809  1.00  1.02           C  
ATOM    383  CG  ASN A  27     -13.186   0.515  -8.449  1.00  1.02           C  
ATOM    384  OD1 ASN A  27     -13.358   0.525  -9.695  1.00  1.02           O  
ATOM    385  ND2 ASN A  27     -14.062   1.034  -7.615  1.00  1.02           N  
ATOM    386  H   ASN A  27     -10.181   1.704  -8.618  1.00  1.02           H  
ATOM    387  HA  ASN A  27     -11.875   1.332  -6.210  1.00  1.02           H  
ATOM    388 1HB  ASN A  27     -11.281  -0.462  -8.592  1.00  1.02           H  
ATOM    389 2HB  ASN A  27     -12.236  -0.947  -7.206  1.00  1.02           H  
ATOM    390 1HD2 ASN A  27     -14.900   1.453  -7.965  1.00  1.02           H  
ATOM    391 2HD2 ASN A  27     -13.891   1.010  -6.628  1.00  1.02           H  
ATOM    392  N   ILE A  28      -8.818   0.655  -6.304  1.00  0.95           N  
ATOM    393  CA  ILE A  28      -7.760   0.005  -5.536  1.00  0.95           C  
ATOM    394  C   ILE A  28      -7.570   0.780  -4.241  1.00  0.95           C  
ATOM    395  O   ILE A  28      -6.965   1.862  -4.224  1.00  0.95           O  
ATOM    396  CB  ILE A  28      -6.428  -0.049  -6.302  1.00  0.95           C  
ATOM    397  CG1 ILE A  28      -6.568  -0.792  -7.649  1.00  0.95           C  
ATOM    398  CG2 ILE A  28      -5.369  -0.738  -5.409  1.00  0.95           C  
ATOM    399  CD1 ILE A  28      -5.329  -0.693  -8.497  1.00  0.95           C  
ATOM    400  H   ILE A  28      -8.586   1.426  -6.935  1.00  0.95           H  
ATOM    401  HA  ILE A  28      -8.064  -0.997  -5.279  1.00  0.95           H  
ATOM    402  HB  ILE A  28      -6.137   0.952  -6.544  1.00  0.95           H  
ATOM    403 1HG1 ILE A  28      -6.766  -1.832  -7.479  1.00  0.95           H  
ATOM    404 2HG1 ILE A  28      -7.405  -0.361  -8.213  1.00  0.95           H  
ATOM    405 1HG2 ILE A  28      -4.418  -0.762  -5.925  1.00  0.95           H  
ATOM    406 2HG2 ILE A  28      -5.261  -0.183  -4.477  1.00  0.95           H  
ATOM    407 3HG2 ILE A  28      -5.685  -1.758  -5.181  1.00  0.95           H  
ATOM    408 1HD1 ILE A  28      -5.484  -1.221  -9.417  1.00  0.95           H  
ATOM    409 2HD1 ILE A  28      -5.117   0.356  -8.710  1.00  0.95           H  
ATOM    410 3HD1 ILE A  28      -4.494  -1.136  -7.966  1.00  0.95           H  
ATOM    411  N   ILE A  29      -8.124   0.229  -3.155  1.00  0.91           N  
ATOM    412  CA  ILE A  29      -8.178   0.935  -1.877  1.00  0.91           C  
ATOM    413  C   ILE A  29      -6.810   0.968  -1.210  1.00  0.91           C  
ATOM    414  O   ILE A  29      -6.480   1.918  -0.497  1.00  0.91           O  
ATOM    415  CB  ILE A  29      -9.279   0.362  -0.949  1.00  0.91           C  
ATOM    416  CG1 ILE A  29      -9.632   1.357   0.141  1.00  0.91           C  
ATOM    417  CG2 ILE A  29      -8.863  -0.890  -0.331  1.00  0.91           C  
ATOM    418  CD1 ILE A  29     -10.893   0.976   0.898  1.00  0.91           C  
ATOM    419  H   ILE A  29      -8.504  -0.714  -3.229  1.00  0.91           H  
ATOM    420  HA  ILE A  29      -8.462   1.966  -2.081  1.00  0.91           H  
ATOM    421  HB  ILE A  29     -10.178   0.179  -1.539  1.00  0.91           H  
ATOM    422 1HG1 ILE A  29      -8.804   1.418   0.848  1.00  0.91           H  
ATOM    423 2HG1 ILE A  29      -9.777   2.340  -0.306  1.00  0.91           H  
ATOM    424 1HG2 ILE A  29      -9.665  -1.273   0.296  1.00  0.91           H  
ATOM    425 2HG2 ILE A  29      -8.660  -1.567  -1.103  1.00  0.91           H  
ATOM    426 3HG2 ILE A  29      -7.974  -0.738   0.278  1.00  0.91           H  
ATOM    427 1HD1 ILE A  29     -11.098   1.722   1.666  1.00  0.91           H  
ATOM    428 2HD1 ILE A  29     -11.734   0.929   0.204  1.00  0.91           H  
ATOM    429 3HD1 ILE A  29     -10.757   0.001   1.368  1.00  0.91           H  
ATOM    430  N   GLY A  30      -5.989  -0.049  -1.477  1.00  0.89           N  
ATOM    431  CA  GLY A  30      -4.642  -0.038  -0.918  1.00  0.89           C  
ATOM    432  C   GLY A  30      -3.806  -1.264  -1.239  1.00  0.89           C  
ATOM    433  O   GLY A  30      -4.315  -2.310  -1.650  1.00  0.89           O  
ATOM    434  H   GLY A  30      -6.329  -0.826  -2.046  1.00  0.89           H  
ATOM    435 1HA  GLY A  30      -4.122   0.850  -1.277  1.00  0.89           H  
ATOM    436 2HA  GLY A  30      -4.715   0.066   0.164  1.00  0.89           H  
ATOM    437  N   ILE A  31      -2.491  -1.092  -1.100  1.00  0.90           N  
ATOM    438  CA  ILE A  31      -1.507  -2.132  -1.377  1.00  0.90           C  
ATOM    439  C   ILE A  31      -0.535  -2.292  -0.210  1.00  0.90           C  
ATOM    440  O   ILE A  31      -0.016  -1.306   0.323  1.00  0.90           O  
ATOM    441  CB  ILE A  31      -0.778  -1.861  -2.707  1.00  0.90           C  
ATOM    442  CG1 ILE A  31      -1.821  -1.842  -3.855  1.00  0.90           C  
ATOM    443  CG2 ILE A  31       0.287  -2.928  -2.962  1.00  0.90           C  
ATOM    444  CD1 ILE A  31      -1.269  -1.473  -5.152  1.00  0.90           C  
ATOM    445  H   ILE A  31      -2.150  -0.200  -0.765  1.00  0.90           H  
ATOM    446  HA  ILE A  31      -2.036  -3.072  -1.490  1.00  0.90           H  
ATOM    447  HB  ILE A  31      -0.305  -0.883  -2.667  1.00  0.90           H  
ATOM    448 1HG1 ILE A  31      -2.273  -2.811  -3.921  1.00  0.90           H  
ATOM    449 2HG1 ILE A  31      -2.591  -1.120  -3.640  1.00  0.90           H  
ATOM    450 1HG2 ILE A  31       0.795  -2.715  -3.902  1.00  0.90           H  
ATOM    451 2HG2 ILE A  31       1.001  -2.904  -2.154  1.00  0.90           H  
ATOM    452 3HG2 ILE A  31      -0.182  -3.907  -3.009  1.00  0.90           H  
ATOM    453 1HD1 ILE A  31      -2.054  -1.492  -5.895  1.00  0.90           H  
ATOM    454 2HD1 ILE A  31      -0.841  -0.476  -5.082  1.00  0.90           H  
ATOM    455 3HD1 ILE A  31      -0.504  -2.163  -5.422  1.00  0.90           H  
ATOM    456  N   TYR A  32      -0.305  -3.535   0.206  1.00  0.95           N  
ATOM    457  CA  TYR A  32       0.555  -3.792   1.354  1.00  0.95           C  
ATOM    458  C   TYR A  32       1.727  -4.686   0.975  1.00  0.95           C  
ATOM    459  O   TYR A  32       1.578  -5.635   0.214  1.00  0.95           O  
ATOM    460  CB  TYR A  32      -0.311  -4.414   2.439  1.00  0.95           C  
ATOM    461  CG  TYR A  32      -1.452  -3.501   2.793  1.00  0.95           C  
ATOM    462  CD1 TYR A  32      -2.624  -3.558   2.032  1.00  0.95           C  
ATOM    463  CD2 TYR A  32      -1.343  -2.597   3.831  1.00  0.95           C  
ATOM    464  CE1 TYR A  32      -3.668  -2.704   2.315  1.00  0.95           C  
ATOM    465  CE2 TYR A  32      -2.399  -1.750   4.114  1.00  0.95           C  
ATOM    466  CZ  TYR A  32      -3.556  -1.803   3.356  1.00  0.95           C  
ATOM    467  OH  TYR A  32      -4.602  -0.956   3.633  1.00  0.95           O  
ATOM    468  H   TYR A  32      -0.752  -4.307  -0.289  1.00  0.95           H  
ATOM    469  HA  TYR A  32       0.961  -2.848   1.713  1.00  0.95           H  
ATOM    470 1HB  TYR A  32      -0.726  -5.351   2.093  1.00  0.95           H  
ATOM    471 2HB  TYR A  32       0.281  -4.610   3.333  1.00  0.95           H  
ATOM    472  HD1 TYR A  32      -2.706  -4.268   1.203  1.00  0.95           H  
ATOM    473  HD2 TYR A  32      -0.428  -2.550   4.421  1.00  0.95           H  
ATOM    474  HE1 TYR A  32      -4.574  -2.734   1.719  1.00  0.95           H  
ATOM    475  HE2 TYR A  32      -2.317  -1.034   4.931  1.00  0.95           H  
ATOM    476  HH  TYR A  32      -4.376  -0.406   4.388  1.00  0.95           H  
ATOM    477  N   ARG A  33       2.900  -4.400   1.519  1.00  1.05           N  
ATOM    478  CA  ARG A  33       4.103  -5.156   1.163  1.00  1.05           C  
ATOM    479  C   ARG A  33       4.535  -6.189   2.194  1.00  1.05           C  
ATOM    480  O   ARG A  33       4.500  -5.923   3.398  1.00  1.05           O  
ATOM    481  CB  ARG A  33       5.259  -4.200   0.944  1.00  1.05           C  
ATOM    482  CG  ARG A  33       6.527  -4.846   0.438  1.00  1.05           C  
ATOM    483  CD  ARG A  33       7.607  -3.875   0.161  1.00  1.05           C  
ATOM    484  NE  ARG A  33       8.793  -4.555  -0.339  1.00  1.05           N  
ATOM    485  CZ  ARG A  33      10.011  -3.998  -0.477  1.00  1.05           C  
ATOM    486  NH1 ARG A  33      10.212  -2.744  -0.137  1.00  1.05           N  
ATOM    487  NH2 ARG A  33      11.007  -4.722  -0.957  1.00  1.05           N  
ATOM    488  H   ARG A  33       2.973  -3.628   2.166  1.00  1.05           H  
ATOM    489  HA  ARG A  33       3.912  -5.680   0.226  1.00  1.05           H  
ATOM    490 1HB  ARG A  33       4.967  -3.415   0.271  1.00  1.05           H  
ATOM    491 2HB  ARG A  33       5.508  -3.730   1.892  1.00  1.05           H  
ATOM    492 1HG  ARG A  33       6.902  -5.501   1.189  1.00  1.05           H  
ATOM    493 2HG  ARG A  33       6.316  -5.420  -0.469  1.00  1.05           H  
ATOM    494 1HD  ARG A  33       7.279  -3.156  -0.589  1.00  1.05           H  
ATOM    495 2HD  ARG A  33       7.872  -3.350   1.076  1.00  1.05           H  
ATOM    496  HE  ARG A  33       8.687  -5.527  -0.611  1.00  1.05           H  
ATOM    497 1HH1 ARG A  33       9.448  -2.193   0.232  1.00  1.05           H  
ATOM    498 2HH1 ARG A  33      11.128  -2.334  -0.238  1.00  1.05           H  
ATOM    499 1HH2 ARG A  33      10.845  -5.688  -1.219  1.00  1.05           H  
ATOM    500 2HH2 ARG A  33      11.925  -4.313  -1.064  1.00  1.05           H  
ATOM    501  N   THR A  34       4.974  -7.354   1.716  1.00  1.20           N  
ATOM    502  CA  THR A  34       5.540  -8.364   2.599  1.00  1.20           C  
ATOM    503  C   THR A  34       6.785  -7.752   3.239  1.00  1.20           C  
ATOM    504  O   THR A  34       7.684  -7.331   2.513  1.00  1.20           O  
ATOM    505  CB  THR A  34       5.924  -9.628   1.804  1.00  1.20           C  
ATOM    506  OG1 THR A  34       4.780 -10.151   1.145  1.00  1.20           O  
ATOM    507  CG2 THR A  34       6.506 -10.691   2.694  1.00  1.20           C  
ATOM    508  H   THR A  34       4.935  -7.528   0.708  1.00  1.20           H  
ATOM    509  HA  THR A  34       4.821  -8.612   3.351  1.00  1.20           H  
ATOM    510  HB  THR A  34       6.662  -9.357   1.048  1.00  1.20           H  
ATOM    511  HG1 THR A  34       5.093 -10.826   0.510  1.00  1.20           H  
ATOM    512 1HG2 THR A  34       6.765 -11.558   2.088  1.00  1.20           H  
ATOM    513 2HG2 THR A  34       7.402 -10.308   3.191  1.00  1.20           H  
ATOM    514 3HG2 THR A  34       5.777 -10.979   3.433  1.00  1.20           H  
ATOM    515  N   PRO A  35       6.900  -7.698   4.572  1.00  1.37           N  
ATOM    516  CA  PRO A  35       7.987  -7.034   5.246  1.00  1.37           C  
ATOM    517  C   PRO A  35       9.303  -7.736   5.032  1.00  1.37           C  
ATOM    518  O   PRO A  35       9.356  -8.962   4.970  1.00  1.37           O  
ATOM    519  CB  PRO A  35       7.561  -7.109   6.720  1.00  1.37           C  
ATOM    520  CG  PRO A  35       6.644  -8.316   6.800  1.00  1.37           C  
ATOM    521  CD  PRO A  35       5.921  -8.343   5.468  1.00  1.37           C  
ATOM    522  HA  PRO A  35       8.040  -5.991   4.898  1.00  1.37           H  
ATOM    523 1HB  PRO A  35       8.446  -7.209   7.359  1.00  1.37           H  
ATOM    524 2HB  PRO A  35       7.060  -6.174   7.011  1.00  1.37           H  
ATOM    525 1HG  PRO A  35       7.236  -9.230   6.972  1.00  1.37           H  
ATOM    526 2HG  PRO A  35       5.965  -8.218   7.655  1.00  1.37           H  
ATOM    527 1HD  PRO A  35       5.743  -9.386   5.199  1.00  1.37           H  
ATOM    528 2HD  PRO A  35       4.991  -7.750   5.511  1.00  1.37           H  
ATOM    529  N   LEU A  36      10.369  -6.947   5.004  1.00  1.54           N  
ATOM    530  CA  LEU A  36      11.735  -7.447   4.948  1.00  1.54           C  
ATOM    531  C   LEU A  36      12.502  -6.920   6.142  1.00  1.54           C  
ATOM    532  O   LEU A  36      13.703  -6.651   6.064  1.00  1.54           O  
ATOM    533  CB  LEU A  36      12.423  -7.067   3.641  1.00  1.54           C  
ATOM    534  CG  LEU A  36      11.807  -7.676   2.402  1.00  1.54           C  
ATOM    535  CD1 LEU A  36      12.497  -7.135   1.163  1.00  1.54           C  
ATOM    536  CD2 LEU A  36      11.933  -9.157   2.490  1.00  1.54           C  
ATOM    537  H   LEU A  36      10.232  -5.946   5.025  1.00  1.54           H  
ATOM    538  HA  LEU A  36      11.713  -8.535   5.015  1.00  1.54           H  
ATOM    539 1HB  LEU A  36      12.395  -5.984   3.532  1.00  1.54           H  
ATOM    540 2HB  LEU A  36      13.465  -7.386   3.689  1.00  1.54           H  
ATOM    541  HG  LEU A  36      10.749  -7.404   2.342  1.00  1.54           H  
ATOM    542 1HD1 LEU A  36      12.043  -7.576   0.275  1.00  1.54           H  
ATOM    543 2HD1 LEU A  36      12.388  -6.056   1.134  1.00  1.54           H  
ATOM    544 3HD1 LEU A  36      13.557  -7.394   1.194  1.00  1.54           H  
ATOM    545 1HD2 LEU A  36      11.492  -9.587   1.606  1.00  1.54           H  
ATOM    546 2HD2 LEU A  36      12.984  -9.424   2.546  1.00  1.54           H  
ATOM    547 3HD2 LEU A  36      11.417  -9.533   3.376  1.00  1.54           H  
ATOM    548  N   VAL A  37      11.768  -6.729   7.228  1.00  1.64           N  
ATOM    549  CA  VAL A  37      12.303  -6.244   8.490  1.00  1.64           C  
ATOM    550  C   VAL A  37      12.368  -7.392   9.487  1.00  1.64           C  
ATOM    551  O   VAL A  37      13.414  -7.674  10.068  1.00  1.64           O  
ATOM    552  CB  VAL A  37      11.415  -5.124   9.041  1.00  1.64           C  
ATOM    553  CG1 VAL A  37      11.942  -4.668  10.385  1.00  1.64           C  
ATOM    554  CG2 VAL A  37      11.374  -3.986   8.038  1.00  1.64           C  
ATOM    555  H   VAL A  37      10.792  -6.969   7.170  1.00  1.64           H  
ATOM    556  HA  VAL A  37      13.304  -5.854   8.326  1.00  1.64           H  
ATOM    557  HB  VAL A  37      10.407  -5.503   9.199  1.00  1.64           H  
ATOM    558 1HG1 VAL A  37      11.301  -3.880  10.779  1.00  1.64           H  
ATOM    559 2HG1 VAL A  37      11.949  -5.510  11.078  1.00  1.64           H  
ATOM    560 3HG1 VAL A  37      12.956  -4.287  10.267  1.00  1.64           H  
ATOM    561 1HG2 VAL A  37      10.737  -3.189   8.420  1.00  1.64           H  
ATOM    562 2HG2 VAL A  37      12.383  -3.603   7.883  1.00  1.64           H  
ATOM    563 3HG2 VAL A  37      10.974  -4.345   7.092  1.00  1.64           H  
ATOM    564  N   ASP A  38      11.231  -8.055   9.689  1.00  1.64           N  
ATOM    565  CA  ASP A  38      11.159  -9.201  10.580  1.00  1.64           C  
ATOM    566  C   ASP A  38      12.091 -10.273  10.062  1.00  1.64           C  
ATOM    567  O   ASP A  38      12.208 -10.457   8.844  1.00  1.64           O  
ATOM    568  CB  ASP A  38       9.752  -9.792  10.683  1.00  1.64           C  
ATOM    569  CG  ASP A  38       9.651 -10.805  11.860  1.00  1.64           C  
ATOM    570  OD1 ASP A  38       9.351 -10.359  12.940  1.00  1.64           O  
ATOM    571  OD2 ASP A  38       9.930 -11.986  11.690  1.00  1.64           O  
ATOM    572  H   ASP A  38      10.400  -7.764   9.204  1.00  1.64           H  
ATOM    573  HA  ASP A  38      11.492  -8.900  11.574  1.00  1.64           H  
ATOM    574 1HB  ASP A  38       9.029  -8.992  10.841  1.00  1.64           H  
ATOM    575 2HB  ASP A  38       9.492 -10.294   9.752  1.00  1.64           H  
ATOM    576  N   GLN A  39      12.719 -11.007  10.965  1.00  1.53           N  
ATOM    577  CA  GLN A  39      13.628 -12.065  10.563  1.00  1.53           C  
ATOM    578  C   GLN A  39      12.943 -13.132   9.710  1.00  1.53           C  
ATOM    579  O   GLN A  39      13.579 -13.714   8.830  1.00  1.53           O  
ATOM    580  CB  GLN A  39      14.250 -12.722  11.795  1.00  1.53           C  
ATOM    581  CG  GLN A  39      15.240 -11.838  12.545  1.00  1.53           C  
ATOM    582  CD  GLN A  39      15.797 -12.508  13.800  1.00  1.53           C  
ATOM    583  OE1 GLN A  39      15.161 -13.387  14.390  1.00  1.53           O  
ATOM    584  NE2 GLN A  39      16.991 -12.092  14.212  1.00  1.53           N  
ATOM    585  H   GLN A  39      12.563 -10.824  11.948  1.00  1.53           H  
ATOM    586  HA  GLN A  39      14.424 -11.618   9.969  1.00  1.53           H  
ATOM    587 1HB  GLN A  39      13.455 -13.005  12.488  1.00  1.53           H  
ATOM    588 2HB  GLN A  39      14.763 -13.635  11.498  1.00  1.53           H  
ATOM    589 1HG  GLN A  39      16.073 -11.603  11.883  1.00  1.53           H  
ATOM    590 2HG  GLN A  39      14.732 -10.920  12.843  1.00  1.53           H  
ATOM    591 1HE2 GLN A  39      17.407 -12.494  15.028  1.00  1.53           H  
ATOM    592 2HE2 GLN A  39      17.474 -11.377  13.707  1.00  1.53           H  
ATOM    593  N   GLN A  40      11.657 -13.423   9.958  1.00  1.36           N  
ATOM    594  CA  GLN A  40      10.994 -14.445   9.153  1.00  1.36           C  
ATOM    595  C   GLN A  40      10.831 -13.946   7.725  1.00  1.36           C  
ATOM    596  O   GLN A  40      10.961 -14.699   6.760  1.00  1.36           O  
ATOM    597  CB  GLN A  40       9.621 -14.802   9.719  1.00  1.36           C  
ATOM    598  CG  GLN A  40       9.648 -15.521  11.050  1.00  1.36           C  
ATOM    599  CD  GLN A  40       8.242 -15.822  11.582  1.00  1.36           C  
ATOM    600  OE1 GLN A  40       7.460 -16.562  10.970  1.00  1.36           O  
ATOM    601  NE2 GLN A  40       7.916 -15.241  12.729  1.00  1.36           N  
ATOM    602  H   GLN A  40      11.126 -12.917  10.677  1.00  1.36           H  
ATOM    603  HA  GLN A  40      11.616 -15.339   9.137  1.00  1.36           H  
ATOM    604 1HB  GLN A  40       9.042 -13.884   9.854  1.00  1.36           H  
ATOM    605 2HB  GLN A  40       9.088 -15.425   9.012  1.00  1.36           H  
ATOM    606 1HG  GLN A  40      10.189 -16.458  10.941  1.00  1.36           H  
ATOM    607 2HG  GLN A  40      10.152 -14.873  11.773  1.00  1.36           H  
ATOM    608 1HE2 GLN A  40       7.016 -15.389  13.130  1.00  1.36           H  
ATOM    609 2HE2 GLN A  40       8.577 -14.638  13.189  1.00  1.36           H  
ATOM    610  N   GLY A  41      10.529 -12.658   7.592  1.00  1.17           N  
ATOM    611  CA  GLY A  41      10.334 -12.038   6.288  1.00  1.17           C  
ATOM    612  C   GLY A  41      11.622 -12.125   5.498  1.00  1.17           C  
ATOM    613  O   GLY A  41      11.657 -12.624   4.364  1.00  1.17           O  
ATOM    614  H   GLY A  41      10.454 -12.089   8.426  1.00  1.17           H  
ATOM    615 1HA  GLY A  41       9.535 -12.537   5.750  1.00  1.17           H  
ATOM    616 2HA  GLY A  41      10.047 -10.993   6.417  1.00  1.17           H  
ATOM    617  N   ARG A  42      12.696 -11.656   6.131  1.00  1.02           N  
ATOM    618  CA  ARG A  42      13.997 -11.636   5.501  1.00  1.02           C  
ATOM    619  C   ARG A  42      14.469 -13.039   5.153  1.00  1.02           C  
ATOM    620  O   ARG A  42      14.999 -13.260   4.065  1.00  1.02           O  
ATOM    621  CB  ARG A  42      15.005 -10.994   6.434  1.00  1.02           C  
ATOM    622  CG  ARG A  42      14.842  -9.505   6.630  1.00  1.02           C  
ATOM    623  CD  ARG A  42      15.807  -8.962   7.627  1.00  1.02           C  
ATOM    624  NE  ARG A  42      15.698  -7.513   7.765  1.00  1.02           N  
ATOM    625  CZ  ARG A  42      16.375  -6.773   8.667  1.00  1.02           C  
ATOM    626  NH1 ARG A  42      17.201  -7.361   9.506  1.00  1.02           N  
ATOM    627  NH2 ARG A  42      16.218  -5.458   8.716  1.00  1.02           N  
ATOM    628  H   ARG A  42      12.586 -11.282   7.077  1.00  1.02           H  
ATOM    629  HA  ARG A  42      13.929 -11.047   4.587  1.00  1.02           H  
ATOM    630 1HB  ARG A  42      14.927 -11.461   7.416  1.00  1.02           H  
ATOM    631 2HB  ARG A  42      16.012 -11.176   6.063  1.00  1.02           H  
ATOM    632 1HG  ARG A  42      14.977  -8.982   5.683  1.00  1.02           H  
ATOM    633 2HG  ARG A  42      13.837  -9.317   7.011  1.00  1.02           H  
ATOM    634 1HD  ARG A  42      15.592  -9.407   8.600  1.00  1.02           H  
ATOM    635 2HD  ARG A  42      16.824  -9.204   7.328  1.00  1.02           H  
ATOM    636  HE  ARG A  42      15.044  -7.034   7.138  1.00  1.02           H  
ATOM    637 1HH1 ARG A  42      17.322  -8.362   9.471  1.00  1.02           H  
ATOM    638 2HH1 ARG A  42      17.708  -6.813  10.184  1.00  1.02           H  
ATOM    639 1HH2 ARG A  42      15.596  -4.991   8.069  1.00  1.02           H  
ATOM    640 2HH2 ARG A  42      16.730  -4.918   9.394  1.00  1.02           H  
ATOM    641  N   ALA A  43      14.240 -14.007   6.045  1.00  0.90           N  
ATOM    642  CA  ALA A  43      14.659 -15.367   5.766  1.00  0.90           C  
ATOM    643  C   ALA A  43      13.952 -15.931   4.548  1.00  0.90           C  
ATOM    644  O   ALA A  43      14.595 -16.512   3.675  1.00  0.90           O  
ATOM    645  CB  ALA A  43      14.375 -16.253   6.961  1.00  0.90           C  
ATOM    646  H   ALA A  43      13.804 -13.803   6.944  1.00  0.90           H  
ATOM    647  HA  ALA A  43      15.729 -15.358   5.567  1.00  0.90           H  
ATOM    648 1HB  ALA A  43      14.711 -17.267   6.754  1.00  0.90           H  
ATOM    649 2HB  ALA A  43      14.897 -15.864   7.835  1.00  0.90           H  
ATOM    650 3HB  ALA A  43      13.301 -16.256   7.156  1.00  0.90           H  
ATOM    651  N   ARG A  44      12.639 -15.713   4.437  1.00  0.82           N  
ATOM    652  CA  ARG A  44      11.916 -16.248   3.291  1.00  0.82           C  
ATOM    653  C   ARG A  44      12.401 -15.626   2.001  1.00  0.82           C  
ATOM    654  O   ARG A  44      12.574 -16.309   0.986  1.00  0.82           O  
ATOM    655  CB  ARG A  44      10.439 -15.980   3.420  1.00  0.82           C  
ATOM    656  CG  ARG A  44       9.722 -16.771   4.458  1.00  0.82           C  
ATOM    657  CD  ARG A  44       8.289 -16.642   4.277  1.00  0.82           C  
ATOM    658  NE  ARG A  44       7.806 -15.261   4.413  1.00  0.82           N  
ATOM    659  CZ  ARG A  44       7.415 -14.685   5.567  1.00  0.82           C  
ATOM    660  NH1 ARG A  44       7.466 -15.322   6.697  1.00  0.82           N  
ATOM    661  NH2 ARG A  44       6.938 -13.466   5.594  1.00  0.82           N  
ATOM    662  H   ARG A  44      12.129 -15.212   5.170  1.00  0.82           H  
ATOM    663  HA  ARG A  44      12.079 -17.322   3.248  1.00  0.82           H  
ATOM    664 1HB  ARG A  44      10.300 -14.931   3.682  1.00  0.82           H  
ATOM    665 2HB  ARG A  44       9.950 -16.152   2.466  1.00  0.82           H  
ATOM    666 1HG  ARG A  44       9.988 -17.823   4.362  1.00  0.82           H  
ATOM    667 2HG  ARG A  44       9.977 -16.427   5.445  1.00  0.82           H  
ATOM    668 1HD  ARG A  44       8.021 -16.997   3.285  1.00  0.82           H  
ATOM    669 2HD  ARG A  44       7.784 -17.250   5.027  1.00  0.82           H  
ATOM    670  HE  ARG A  44       7.731 -14.705   3.575  1.00  0.82           H  
ATOM    671 1HH1 ARG A  44       7.809 -16.274   6.742  1.00  0.82           H  
ATOM    672 2HH1 ARG A  44       7.094 -14.835   7.529  1.00  0.82           H  
ATOM    673 1HH2 ARG A  44       6.854 -12.916   4.751  1.00  0.82           H  
ATOM    674 2HH2 ARG A  44       6.607 -13.105   6.496  1.00  0.82           H  
ATOM    675  N   PHE A  45      12.643 -14.325   2.052  1.00  0.77           N  
ATOM    676  CA  PHE A  45      13.132 -13.576   0.917  1.00  0.77           C  
ATOM    677  C   PHE A  45      14.482 -14.116   0.477  1.00  0.77           C  
ATOM    678  O   PHE A  45      14.694 -14.394  -0.706  1.00  0.77           O  
ATOM    679  CB  PHE A  45      13.196 -12.115   1.293  1.00  0.77           C  
ATOM    680  CG  PHE A  45      13.718 -11.188   0.273  1.00  0.77           C  
ATOM    681  CD1 PHE A  45      12.928 -10.787  -0.788  1.00  0.77           C  
ATOM    682  CD2 PHE A  45      14.990 -10.672   0.393  1.00  0.77           C  
ATOM    683  CE1 PHE A  45      13.404  -9.891  -1.713  1.00  0.77           C  
ATOM    684  CE2 PHE A  45      15.470  -9.776  -0.525  1.00  0.77           C  
ATOM    685  CZ  PHE A  45      14.677  -9.382  -1.583  1.00  0.77           C  
ATOM    686  H   PHE A  45      12.466 -13.819   2.924  1.00  0.77           H  
ATOM    687  HA  PHE A  45      12.425 -13.693   0.095  1.00  0.77           H  
ATOM    688 1HB  PHE A  45      12.199 -11.802   1.564  1.00  0.77           H  
ATOM    689 2HB  PHE A  45      13.809 -12.008   2.181  1.00  0.77           H  
ATOM    690  HD1 PHE A  45      11.921 -11.184  -0.882  1.00  0.77           H  
ATOM    691  HD2 PHE A  45      15.616 -10.984   1.235  1.00  0.77           H  
ATOM    692  HE1 PHE A  45      12.771  -9.581  -2.547  1.00  0.77           H  
ATOM    693  HE2 PHE A  45      16.478  -9.378  -0.417  1.00  0.77           H  
ATOM    694  HZ  PHE A  45      15.058  -8.671  -2.314  1.00  0.77           H  
ATOM    695  N   ASN A  46      15.399 -14.275   1.431  1.00  0.73           N  
ATOM    696  CA  ASN A  46      16.725 -14.772   1.117  1.00  0.73           C  
ATOM    697  C   ASN A  46      16.651 -16.179   0.534  1.00  0.73           C  
ATOM    698  O   ASN A  46      17.371 -16.499  -0.414  1.00  0.73           O  
ATOM    699  CB  ASN A  46      17.577 -14.765   2.364  1.00  0.73           C  
ATOM    700  CG  ASN A  46      17.963 -13.368   2.794  1.00  0.73           C  
ATOM    701  OD1 ASN A  46      17.947 -12.419   2.003  1.00  0.73           O  
ATOM    702  ND2 ASN A  46      18.311 -13.228   4.049  1.00  0.73           N  
ATOM    703  H   ASN A  46      15.177 -14.032   2.395  1.00  0.73           H  
ATOM    704  HA  ASN A  46      17.174 -14.119   0.367  1.00  0.73           H  
ATOM    705 1HB  ASN A  46      17.023 -15.242   3.176  1.00  0.73           H  
ATOM    706 2HB  ASN A  46      18.479 -15.350   2.192  1.00  0.73           H  
ATOM    707 1HD2 ASN A  46      18.574 -12.330   4.397  1.00  0.73           H  
ATOM    708 2HD2 ASN A  46      18.308 -14.020   4.656  1.00  0.73           H  
ATOM    709  N   LEU A  47      15.748 -17.017   1.058  1.00  0.71           N  
ATOM    710  CA  LEU A  47      15.608 -18.362   0.522  1.00  0.71           C  
ATOM    711  C   LEU A  47      15.130 -18.303  -0.917  1.00  0.71           C  
ATOM    712  O   LEU A  47      15.640 -19.029  -1.770  1.00  0.71           O  
ATOM    713  CB  LEU A  47      14.637 -19.175   1.380  1.00  0.71           C  
ATOM    714  CG  LEU A  47      15.163 -19.548   2.766  1.00  0.71           C  
ATOM    715  CD1 LEU A  47      14.034 -20.133   3.596  1.00  0.71           C  
ATOM    716  CD2 LEU A  47      16.298 -20.540   2.604  1.00  0.71           C  
ATOM    717  H   LEU A  47      15.179 -16.728   1.855  1.00  0.71           H  
ATOM    718  HA  LEU A  47      16.581 -18.847   0.544  1.00  0.71           H  
ATOM    719 1HB  LEU A  47      13.729 -18.592   1.518  1.00  0.71           H  
ATOM    720 2HB  LEU A  47      14.381 -20.093   0.852  1.00  0.71           H  
ATOM    721  HG  LEU A  47      15.536 -18.668   3.268  1.00  0.71           H  
ATOM    722 1HD1 LEU A  47      14.408 -20.395   4.585  1.00  0.71           H  
ATOM    723 2HD1 LEU A  47      13.243 -19.393   3.695  1.00  0.71           H  
ATOM    724 3HD1 LEU A  47      13.643 -21.022   3.105  1.00  0.71           H  
ATOM    725 1HD2 LEU A  47      16.687 -20.809   3.586  1.00  0.71           H  
ATOM    726 2HD2 LEU A  47      15.931 -21.433   2.099  1.00  0.71           H  
ATOM    727 3HD2 LEU A  47      17.090 -20.086   2.011  1.00  0.71           H  
ATOM    728  N   PHE A  48      14.192 -17.398  -1.202  1.00  0.69           N  
ATOM    729  CA  PHE A  48      13.680 -17.233  -2.555  1.00  0.69           C  
ATOM    730  C   PHE A  48      14.847 -16.905  -3.478  1.00  0.69           C  
ATOM    731  O   PHE A  48      15.010 -17.507  -4.542  1.00  0.69           O  
ATOM    732  CB  PHE A  48      12.650 -16.105  -2.613  1.00  0.69           C  
ATOM    733  CG  PHE A  48      12.035 -15.901  -3.944  1.00  0.69           C  
ATOM    734  CD1 PHE A  48      10.909 -16.617  -4.304  1.00  0.69           C  
ATOM    735  CD2 PHE A  48      12.583 -15.015  -4.854  1.00  0.69           C  
ATOM    736  CE1 PHE A  48      10.331 -16.430  -5.515  1.00  0.69           C  
ATOM    737  CE2 PHE A  48      12.010 -14.849  -6.085  1.00  0.69           C  
ATOM    738  CZ  PHE A  48      10.878 -15.554  -6.405  1.00  0.69           C  
ATOM    739  H   PHE A  48      13.796 -16.830  -0.452  1.00  0.69           H  
ATOM    740  HA  PHE A  48      13.220 -18.166  -2.881  1.00  0.69           H  
ATOM    741 1HB  PHE A  48      11.857 -16.304  -1.891  1.00  0.69           H  
ATOM    742 2HB  PHE A  48      13.111 -15.175  -2.326  1.00  0.69           H  
ATOM    743  HD1 PHE A  48      10.475 -17.330  -3.599  1.00  0.69           H  
ATOM    744  HD2 PHE A  48      13.481 -14.457  -4.582  1.00  0.69           H  
ATOM    745  HE1 PHE A  48       9.440 -16.991  -5.785  1.00  0.69           H  
ATOM    746  HE2 PHE A  48      12.449 -14.161  -6.802  1.00  0.69           H  
ATOM    747  HZ  PHE A  48      10.419 -15.445  -7.370  1.00  0.69           H  
ATOM    748  N   GLN A  49      15.679 -15.947  -3.060  1.00  0.68           N  
ATOM    749  CA  GLN A  49      16.814 -15.536  -3.872  1.00  0.68           C  
ATOM    750  C   GLN A  49      17.791 -16.698  -4.084  1.00  0.68           C  
ATOM    751  O   GLN A  49      18.319 -16.880  -5.184  1.00  0.68           O  
ATOM    752  CB  GLN A  49      17.537 -14.356  -3.213  1.00  0.68           C  
ATOM    753  CG  GLN A  49      16.755 -13.044  -3.222  1.00  0.68           C  
ATOM    754  CD  GLN A  49      17.495 -11.934  -2.493  1.00  0.68           C  
ATOM    755  OE1 GLN A  49      18.048 -12.136  -1.408  1.00  0.68           O  
ATOM    756  NE2 GLN A  49      17.529 -10.749  -3.102  1.00  0.68           N  
ATOM    757  H   GLN A  49      15.496 -15.484  -2.167  1.00  0.68           H  
ATOM    758  HA  GLN A  49      16.443 -15.220  -4.846  1.00  0.68           H  
ATOM    759 1HB  GLN A  49      17.753 -14.605  -2.175  1.00  0.68           H  
ATOM    760 2HB  GLN A  49      18.490 -14.189  -3.712  1.00  0.68           H  
ATOM    761 1HG  GLN A  49      16.587 -12.733  -4.251  1.00  0.68           H  
ATOM    762 2HG  GLN A  49      15.800 -13.204  -2.717  1.00  0.68           H  
ATOM    763 1HE2 GLN A  49      18.008  -9.982  -2.676  1.00  0.68           H  
ATOM    764 2HE2 GLN A  49      17.075 -10.627  -3.984  1.00  0.68           H  
ATOM    765  N   LYS A  50      18.006 -17.523  -3.059  1.00  0.67           N  
ATOM    766  CA  LYS A  50      18.903 -18.662  -3.218  1.00  0.67           C  
ATOM    767  C   LYS A  50      18.340 -19.670  -4.224  1.00  0.67           C  
ATOM    768  O   LYS A  50      19.085 -20.205  -5.053  1.00  0.67           O  
ATOM    769  CB  LYS A  50      19.171 -19.328  -1.865  1.00  0.67           C  
ATOM    770  CG  LYS A  50      20.054 -18.493  -0.932  1.00  0.67           C  
ATOM    771  CD  LYS A  50      20.268 -19.169   0.416  1.00  0.67           C  
ATOM    772  CE  LYS A  50      21.153 -18.312   1.316  1.00  0.67           C  
ATOM    773  NZ  LYS A  50      21.381 -18.940   2.649  1.00  0.67           N  
ATOM    774  H   LYS A  50      17.570 -17.336  -2.154  1.00  0.67           H  
ATOM    775  HA  LYS A  50      19.853 -18.297  -3.612  1.00  0.67           H  
ATOM    776 1HB  LYS A  50      18.221 -19.505  -1.359  1.00  0.67           H  
ATOM    777 2HB  LYS A  50      19.647 -20.293  -2.019  1.00  0.67           H  
ATOM    778 1HG  LYS A  50      21.023 -18.338  -1.406  1.00  0.67           H  
ATOM    779 2HG  LYS A  50      19.595 -17.523  -0.774  1.00  0.67           H  
ATOM    780 1HD  LYS A  50      19.302 -19.314   0.902  1.00  0.67           H  
ATOM    781 2HD  LYS A  50      20.736 -20.141   0.271  1.00  0.67           H  
ATOM    782 1HE  LYS A  50      22.114 -18.164   0.827  1.00  0.67           H  
ATOM    783 2HE  LYS A  50      20.676 -17.341   1.460  1.00  0.67           H  
ATOM    784 1HZ  LYS A  50      21.972 -18.339   3.207  1.00  0.67           H  
ATOM    785 2HZ  LYS A  50      20.499 -19.071   3.121  1.00  0.67           H  
ATOM    786 3HZ  LYS A  50      21.834 -19.835   2.527  1.00  0.67           H  
ATOM    787  N   GLU A  51      17.020 -19.895  -4.187  1.00  0.66           N  
ATOM    788  CA  GLU A  51      16.375 -20.809  -5.127  1.00  0.66           C  
ATOM    789  C   GLU A  51      16.466 -20.246  -6.540  1.00  0.66           C  
ATOM    790  O   GLU A  51      16.652 -20.984  -7.510  1.00  0.66           O  
ATOM    791  CB  GLU A  51      14.909 -21.027  -4.753  1.00  0.66           C  
ATOM    792  CG  GLU A  51      14.649 -21.837  -3.461  1.00  0.66           C  
ATOM    793  CD  GLU A  51      14.984 -23.311  -3.514  1.00  0.66           C  
ATOM    794  OE1 GLU A  51      15.328 -23.832  -4.549  1.00  0.66           O  
ATOM    795  OE2 GLU A  51      14.811 -23.950  -2.507  1.00  0.66           O  
ATOM    796  H   GLU A  51      16.455 -19.435  -3.470  1.00  0.66           H  
ATOM    797  HA  GLU A  51      16.895 -21.765  -5.098  1.00  0.66           H  
ATOM    798 1HB  GLU A  51      14.429 -20.059  -4.616  1.00  0.66           H  
ATOM    799 2HB  GLU A  51      14.392 -21.527  -5.572  1.00  0.66           H  
ATOM    800 1HG  GLU A  51      15.244 -21.391  -2.669  1.00  0.66           H  
ATOM    801 2HG  GLU A  51      13.612 -21.721  -3.183  1.00  0.66           H  
ATOM    802  N   LEU A  52      16.354 -18.924  -6.657  1.00  0.66           N  
ATOM    803  CA  LEU A  52      16.431 -18.255  -7.944  1.00  0.66           C  
ATOM    804  C   LEU A  52      17.792 -18.527  -8.566  1.00  0.66           C  
ATOM    805  O   LEU A  52      17.879 -18.989  -9.711  1.00  0.66           O  
ATOM    806  CB  LEU A  52      16.219 -16.753  -7.758  1.00  0.66           C  
ATOM    807  CG  LEU A  52      16.069 -15.915  -8.995  1.00  0.66           C  
ATOM    808  CD1 LEU A  52      15.353 -14.628  -8.589  1.00  0.66           C  
ATOM    809  CD2 LEU A  52      17.433 -15.638  -9.615  1.00  0.66           C  
ATOM    810  H   LEU A  52      16.168 -18.369  -5.823  1.00  0.66           H  
ATOM    811  HA  LEU A  52      15.663 -18.648  -8.602  1.00  0.66           H  
ATOM    812 1HB  LEU A  52      15.330 -16.607  -7.142  1.00  0.66           H  
ATOM    813 2HB  LEU A  52      17.065 -16.354  -7.218  1.00  0.66           H  
ATOM    814  HG  LEU A  52      15.453 -16.437  -9.716  1.00  0.66           H  
ATOM    815 1HD1 LEU A  52      15.212 -13.991  -9.461  1.00  0.66           H  
ATOM    816 2HD1 LEU A  52      14.384 -14.878  -8.157  1.00  0.66           H  
ATOM    817 3HD1 LEU A  52      15.954 -14.100  -7.850  1.00  0.66           H  
ATOM    818 1HD2 LEU A  52      17.309 -15.024 -10.507  1.00  0.66           H  
ATOM    819 2HD2 LEU A  52      18.063 -15.113  -8.894  1.00  0.66           H  
ATOM    820 3HD2 LEU A  52      17.908 -16.579  -9.888  1.00  0.66           H  
ATOM    821  N   GLU A  53      18.866 -18.262  -7.807  1.00  0.66           N  
ATOM    822  CA  GLU A  53      20.201 -18.494  -8.342  1.00  0.66           C  
ATOM    823  C   GLU A  53      20.419 -19.972  -8.641  1.00  0.66           C  
ATOM    824  O   GLU A  53      20.993 -20.314  -9.679  1.00  0.66           O  
ATOM    825  CB  GLU A  53      21.287 -17.993  -7.374  1.00  0.66           C  
ATOM    826  CG  GLU A  53      21.381 -16.465  -7.256  1.00  0.66           C  
ATOM    827  CD  GLU A  53      22.492 -15.993  -6.318  1.00  0.66           C  
ATOM    828  OE1 GLU A  53      23.110 -16.818  -5.681  1.00  0.66           O  
ATOM    829  OE2 GLU A  53      22.723 -14.805  -6.257  1.00  0.66           O  
ATOM    830  H   GLU A  53      18.740 -17.885  -6.866  1.00  0.66           H  
ATOM    831  HA  GLU A  53      20.297 -17.942  -9.274  1.00  0.66           H  
ATOM    832 1HB  GLU A  53      21.087 -18.393  -6.376  1.00  0.66           H  
ATOM    833 2HB  GLU A  53      22.259 -18.371  -7.691  1.00  0.66           H  
ATOM    834 1HG  GLU A  53      21.549 -16.045  -8.246  1.00  0.66           H  
ATOM    835 2HG  GLU A  53      20.421 -16.092  -6.891  1.00  0.66           H  
ATOM    836  N   ALA A  54      19.926 -20.863  -7.775  1.00  0.67           N  
ATOM    837  CA  ALA A  54      20.081 -22.289  -8.026  1.00  0.67           C  
ATOM    838  C   ALA A  54      19.380 -22.691  -9.311  1.00  0.67           C  
ATOM    839  O   ALA A  54      19.927 -23.446 -10.120  1.00  0.67           O  
ATOM    840  CB  ALA A  54      19.533 -23.089  -6.866  1.00  0.67           C  
ATOM    841  H   ALA A  54      19.469 -20.551  -6.916  1.00  0.67           H  
ATOM    842  HA  ALA A  54      21.135 -22.503  -8.138  1.00  0.67           H  
ATOM    843 1HB  ALA A  54      19.673 -24.151  -7.054  1.00  0.67           H  
ATOM    844 2HB  ALA A  54      20.054 -22.806  -5.951  1.00  0.67           H  
ATOM    845 3HB  ALA A  54      18.470 -22.876  -6.755  1.00  0.67           H  
ATOM    846  N   THR A  55      18.194 -22.131  -9.536  1.00  0.69           N  
ATOM    847  CA  THR A  55      17.430 -22.443 -10.721  1.00  0.69           C  
ATOM    848  C   THR A  55      18.220 -22.005 -11.931  1.00  0.69           C  
ATOM    849  O   THR A  55      18.375 -22.770 -12.876  1.00  0.69           O  
ATOM    850  CB  THR A  55      16.057 -21.750 -10.689  1.00  0.69           C  
ATOM    851  OG1 THR A  55      15.324 -22.215  -9.546  1.00  0.69           O  
ATOM    852  CG2 THR A  55      15.264 -22.049 -11.953  1.00  0.69           C  
ATOM    853  H   THR A  55      17.786 -21.509  -8.843  1.00  0.69           H  
ATOM    854  HA  THR A  55      17.281 -23.520 -10.774  1.00  0.69           H  
ATOM    855  HB  THR A  55      16.201 -20.676 -10.605  1.00  0.69           H  
ATOM    856  HG1 THR A  55      15.799 -21.930  -8.727  1.00  0.69           H  
ATOM    857 1HG2 THR A  55      14.300 -21.545 -11.911  1.00  0.69           H  
ATOM    858 2HG2 THR A  55      15.819 -21.699 -12.823  1.00  0.69           H  
ATOM    859 3HG2 THR A  55      15.108 -23.119 -12.024  1.00  0.69           H  
ATOM    860  N   LYS A  56      18.776 -20.798 -11.892  1.00  0.72           N  
ATOM    861  CA  LYS A  56      19.556 -20.328 -13.024  1.00  0.72           C  
ATOM    862  C   LYS A  56      20.730 -21.264 -13.310  1.00  0.72           C  
ATOM    863  O   LYS A  56      20.899 -21.761 -14.432  1.00  0.72           O  
ATOM    864  CB  LYS A  56      20.084 -18.913 -12.764  1.00  0.72           C  
ATOM    865  CG  LYS A  56      20.882 -18.327 -13.920  1.00  0.72           C  
ATOM    866  CD  LYS A  56      21.317 -16.896 -13.637  1.00  0.72           C  
ATOM    867  CE  LYS A  56      22.137 -16.337 -14.794  1.00  0.72           C  
ATOM    868  NZ  LYS A  56      22.579 -14.937 -14.538  1.00  0.72           N  
ATOM    869  H   LYS A  56      18.628 -20.200 -11.077  1.00  0.72           H  
ATOM    870  HA  LYS A  56      18.914 -20.312 -13.902  1.00  0.72           H  
ATOM    871 1HB  LYS A  56      19.253 -18.249 -12.547  1.00  0.72           H  
ATOM    872 2HB  LYS A  56      20.725 -18.924 -11.883  1.00  0.72           H  
ATOM    873 1HG  LYS A  56      21.772 -18.938 -14.081  1.00  0.72           H  
ATOM    874 2HG  LYS A  56      20.288 -18.349 -14.828  1.00  0.72           H  
ATOM    875 1HD  LYS A  56      20.436 -16.270 -13.485  1.00  0.72           H  
ATOM    876 2HD  LYS A  56      21.920 -16.874 -12.728  1.00  0.72           H  
ATOM    877 1HE  LYS A  56      23.015 -16.963 -14.942  1.00  0.72           H  
ATOM    878 2HE  LYS A  56      21.531 -16.357 -15.702  1.00  0.72           H  
ATOM    879 1HZ  LYS A  56      23.117 -14.605 -15.325  1.00  0.72           H  
ATOM    880 2HZ  LYS A  56      21.769 -14.346 -14.410  1.00  0.72           H  
ATOM    881 3HZ  LYS A  56      23.149 -14.911 -13.705  1.00  0.72           H  
ATOM    882  N   MET A  57      21.477 -21.623 -12.270  1.00  0.75           N  
ATOM    883  CA  MET A  57      22.658 -22.460 -12.445  1.00  0.75           C  
ATOM    884  C   MET A  57      22.329 -23.840 -13.003  1.00  0.75           C  
ATOM    885  O   MET A  57      23.143 -24.428 -13.721  1.00  0.75           O  
ATOM    886  CB  MET A  57      23.402 -22.581 -11.119  1.00  0.75           C  
ATOM    887  CG  MET A  57      24.094 -21.284 -10.685  1.00  0.75           C  
ATOM    888  SD  MET A  57      25.146 -21.479  -9.238  1.00  0.75           S  
ATOM    889  CE  MET A  57      23.912 -21.686  -7.963  1.00  0.75           C  
ATOM    890  H   MET A  57      21.262 -21.247 -11.344  1.00  0.75           H  
ATOM    891  HA  MET A  57      23.313 -21.968 -13.161  1.00  0.75           H  
ATOM    892 1HB  MET A  57      22.691 -22.864 -10.337  1.00  0.75           H  
ATOM    893 2HB  MET A  57      24.148 -23.371 -11.187  1.00  0.75           H  
ATOM    894 1HG  MET A  57      24.705 -20.916 -11.506  1.00  0.75           H  
ATOM    895 2HG  MET A  57      23.342 -20.530 -10.465  1.00  0.75           H  
ATOM    896 1HE  MET A  57      24.401 -21.807  -6.997  1.00  0.75           H  
ATOM    897 2HE  MET A  57      23.259 -20.811  -7.935  1.00  0.75           H  
ATOM    898 3HE  MET A  57      23.332 -22.574  -8.184  1.00  0.75           H  
ATOM    899  N   HIS A  58      21.141 -24.354 -12.698  1.00  0.78           N  
ATOM    900  CA  HIS A  58      20.753 -25.666 -13.178  1.00  0.78           C  
ATOM    901  C   HIS A  58      19.728 -25.660 -14.330  1.00  0.78           C  
ATOM    902  O   HIS A  58      19.211 -26.728 -14.689  1.00  0.78           O  
ATOM    903  CB  HIS A  58      20.203 -26.474 -12.005  1.00  0.78           C  
ATOM    904  CG  HIS A  58      21.240 -26.727 -10.937  1.00  0.78           C  
ATOM    905  ND1 HIS A  58      22.303 -27.592 -11.119  1.00  0.78           N  
ATOM    906  CD2 HIS A  58      21.377 -26.225  -9.683  1.00  0.78           C  
ATOM    907  CE1 HIS A  58      23.046 -27.608 -10.026  1.00  0.78           C  
ATOM    908  NE2 HIS A  58      22.507 -26.789  -9.141  1.00  0.78           N  
ATOM    909  H   HIS A  58      20.513 -23.840 -12.076  1.00  0.78           H  
ATOM    910  HA  HIS A  58      21.638 -26.181 -13.544  1.00  0.78           H  
ATOM    911 1HB  HIS A  58      19.366 -25.931 -11.555  1.00  0.78           H  
ATOM    912 2HB  HIS A  58      19.831 -27.429 -12.360  1.00  0.78           H  
ATOM    913  HD1 HIS A  58      22.503 -28.124 -11.944  1.00  0.78           H  
ATOM    914  HD2 HIS A  58      20.795 -25.519  -9.097  1.00  0.78           H  
ATOM    915  HE1 HIS A  58      23.938 -28.232  -9.972  1.00  0.78           H  
ATOM    916  N   ARG A  59      19.424 -24.486 -14.911  1.00  0.79           N  
ATOM    917  CA  ARG A  59      18.440 -24.418 -16.002  1.00  0.79           C  
ATOM    918  C   ARG A  59      18.954 -23.576 -17.181  1.00  0.79           C  
ATOM    919  O   ARG A  59      18.548 -23.776 -18.327  1.00  0.79           O  
ATOM    920  CB  ARG A  59      17.122 -23.828 -15.505  1.00  0.79           C  
ATOM    921  CG  ARG A  59      16.401 -24.649 -14.406  1.00  0.79           C  
ATOM    922  CD  ARG A  59      15.829 -25.937 -14.867  1.00  0.79           C  
ATOM    923  NE  ARG A  59      15.177 -26.663 -13.758  1.00  0.79           N  
ATOM    924  CZ  ARG A  59      15.789 -27.567 -12.952  1.00  0.79           C  
ATOM    925  NH1 ARG A  59      17.059 -27.897 -13.127  1.00  0.79           N  
ATOM    926  NH2 ARG A  59      15.105 -28.133 -11.967  1.00  0.79           N  
ATOM    927  H   ARG A  59      19.878 -23.632 -14.590  1.00  0.79           H  
ATOM    928  HA  ARG A  59      18.250 -25.428 -16.362  1.00  0.79           H  
ATOM    929 1HB  ARG A  59      17.292 -22.823 -15.122  1.00  0.79           H  
ATOM    930 2HB  ARG A  59      16.430 -23.737 -16.343  1.00  0.79           H  
ATOM    931 1HG  ARG A  59      17.077 -24.850 -13.578  1.00  0.79           H  
ATOM    932 2HG  ARG A  59      15.582 -24.058 -14.049  1.00  0.79           H  
ATOM    933 1HD  ARG A  59      15.078 -25.740 -15.630  1.00  0.79           H  
ATOM    934 2HD  ARG A  59      16.612 -26.570 -15.279  1.00  0.79           H  
ATOM    935  HE  ARG A  59      14.184 -26.462 -13.552  1.00  0.79           H  
ATOM    936 1HH1 ARG A  59      17.627 -27.470 -13.875  1.00  0.79           H  
ATOM    937 2HH1 ARG A  59      17.488 -28.573 -12.516  1.00  0.79           H  
ATOM    938 1HH2 ARG A  59      14.112 -27.870 -11.802  1.00  0.79           H  
ATOM    939 2HH2 ARG A  59      15.542 -28.805 -11.367  1.00  0.79           H  
ATOM    940  N   GLY A  60      19.841 -22.620 -16.884  1.00  0.79           N  
ATOM    941  CA  GLY A  60      20.395 -21.650 -17.832  1.00  0.79           C  
ATOM    942  C   GLY A  60      19.759 -20.265 -17.677  1.00  0.79           C  
ATOM    943  O   GLY A  60      20.350 -19.253 -18.056  1.00  0.79           O  
ATOM    944  H   GLY A  60      20.145 -22.509 -15.923  1.00  0.79           H  
ATOM    945 1HA  GLY A  60      21.471 -21.574 -17.673  1.00  0.79           H  
ATOM    946 2HA  GLY A  60      20.247 -22.009 -18.848  1.00  0.79           H  
ATOM    947  N   ASN A  61      18.571 -20.227 -17.087  1.00  0.78           N  
ATOM    948  CA  ASN A  61      17.855 -18.987 -16.812  1.00  0.78           C  
ATOM    949  C   ASN A  61      16.788 -19.228 -15.761  1.00  0.78           C  
ATOM    950  O   ASN A  61      16.032 -20.195 -15.851  1.00  0.78           O  
ATOM    951  CB  ASN A  61      17.223 -18.391 -18.057  1.00  0.78           C  
ATOM    952  CG  ASN A  61      16.711 -16.977 -17.794  1.00  0.78           C  
ATOM    953  OD1 ASN A  61      17.526 -16.073 -17.559  1.00  0.78           O  
ATOM    954  ND2 ASN A  61      15.419 -16.762 -17.828  1.00  0.78           N  
ATOM    955  H   ASN A  61      18.153 -21.104 -16.818  1.00  0.78           H  
ATOM    956  HA  ASN A  61      18.555 -18.260 -16.402  1.00  0.78           H  
ATOM    957 1HB  ASN A  61      17.948 -18.362 -18.870  1.00  0.78           H  
ATOM    958 2HB  ASN A  61      16.386 -19.014 -18.377  1.00  0.78           H  
ATOM    959 1HD2 ASN A  61      15.068 -15.843 -17.652  1.00  0.78           H  
ATOM    960 2HD2 ASN A  61      14.761 -17.506 -18.013  1.00  0.78           H  
ATOM    961  N   ALA A  62      16.702 -18.344 -14.777  1.00  0.76           N  
ATOM    962  CA  ALA A  62      15.630 -18.458 -13.800  1.00  0.76           C  
ATOM    963  C   ALA A  62      14.405 -17.769 -14.362  1.00  0.76           C  
ATOM    964  O   ALA A  62      14.386 -16.545 -14.521  1.00  0.76           O  
ATOM    965  CB  ALA A  62      16.020 -17.843 -12.472  1.00  0.76           C  
ATOM    966  H   ALA A  62      17.354 -17.574 -14.730  1.00  0.76           H  
ATOM    967  HA  ALA A  62      15.397 -19.511 -13.654  1.00  0.76           H  
ATOM    968 1HB  ALA A  62      15.196 -17.952 -11.770  1.00  0.76           H  
ATOM    969 2HB  ALA A  62      16.893 -18.353 -12.072  1.00  0.76           H  
ATOM    970 3HB  ALA A  62      16.246 -16.788 -12.606  1.00  0.76           H  
ATOM    971  N   ASN A  63      13.365 -18.528 -14.662  1.00  0.73           N  
ATOM    972  CA  ASN A  63      12.193 -17.959 -15.297  1.00  0.73           C  
ATOM    973  C   ASN A  63      11.269 -17.395 -14.238  1.00  0.73           C  
ATOM    974  O   ASN A  63      10.238 -17.972 -13.892  1.00  0.73           O  
ATOM    975  CB  ASN A  63      11.533 -18.982 -16.203  1.00  0.73           C  
ATOM    976  CG  ASN A  63      12.434 -19.311 -17.393  1.00  0.73           C  
ATOM    977  OD1 ASN A  63      13.012 -18.382 -17.988  1.00  0.73           O  
ATOM    978  ND2 ASN A  63      12.580 -20.572 -17.745  1.00  0.73           N  
ATOM    979  H   ASN A  63      13.360 -19.528 -14.464  1.00  0.73           H  
ATOM    980  HA  ASN A  63      12.508 -17.123 -15.921  1.00  0.73           H  
ATOM    981 1HB  ASN A  63      11.300 -19.888 -15.676  1.00  0.73           H  
ATOM    982 2HB  ASN A  63      10.593 -18.576 -16.576  1.00  0.73           H  
ATOM    983 1HD2 ASN A  63      13.169 -20.803 -18.516  1.00  0.73           H  
ATOM    984 2HD2 ASN A  63      12.115 -21.334 -17.252  1.00  0.73           H  
ATOM    985  N   VAL A  64      11.698 -16.276 -13.679  1.00  0.71           N  
ATOM    986  CA  VAL A  64      10.962 -15.652 -12.603  1.00  0.71           C  
ATOM    987  C   VAL A  64       9.864 -14.777 -13.177  1.00  0.71           C  
ATOM    988  O   VAL A  64      10.108 -13.959 -14.075  1.00  0.71           O  
ATOM    989  CB  VAL A  64      11.895 -14.857 -11.694  1.00  0.71           C  
ATOM    990  CG1 VAL A  64      11.100 -14.170 -10.595  1.00  0.71           C  
ATOM    991  CG2 VAL A  64      12.891 -15.802 -11.127  1.00  0.71           C  
ATOM    992  H   VAL A  64      12.586 -15.897 -14.010  1.00  0.71           H  
ATOM    993  HA  VAL A  64      10.516 -16.434 -12.013  1.00  0.71           H  
ATOM    994  HB  VAL A  64      12.403 -14.087 -12.271  1.00  0.71           H  
ATOM    995 1HG1 VAL A  64      11.778 -13.615  -9.952  1.00  0.71           H  
ATOM    996 2HG1 VAL A  64      10.374 -13.487 -11.036  1.00  0.71           H  
ATOM    997 3HG1 VAL A  64      10.578 -14.930 -10.010  1.00  0.71           H  
ATOM    998 1HG2 VAL A  64      13.548 -15.264 -10.499  1.00  0.71           H  
ATOM    999 2HG2 VAL A  64      12.379 -16.550 -10.567  1.00  0.71           H  
ATOM   1000 3HG2 VAL A  64      13.447 -16.265 -11.932  1.00  0.71           H  
ATOM   1001  N   ARG A  65       8.646 -14.989 -12.695  1.00  0.69           N  
ATOM   1002  CA  ARG A  65       7.487 -14.272 -13.201  1.00  0.69           C  
ATOM   1003  C   ARG A  65       6.575 -13.785 -12.090  1.00  0.69           C  
ATOM   1004  O   ARG A  65       6.528 -14.369 -11.010  1.00  0.69           O  
ATOM   1005  CB  ARG A  65       6.664 -15.192 -14.094  1.00  0.69           C  
ATOM   1006  CG  ARG A  65       7.377 -15.709 -15.355  1.00  0.69           C  
ATOM   1007  CD  ARG A  65       7.603 -14.634 -16.353  1.00  0.69           C  
ATOM   1008  NE  ARG A  65       8.195 -15.147 -17.579  1.00  0.69           N  
ATOM   1009  CZ  ARG A  65       9.523 -15.274 -17.813  1.00  0.69           C  
ATOM   1010  NH1 ARG A  65      10.414 -14.913 -16.910  1.00  0.69           N  
ATOM   1011  NH2 ARG A  65       9.935 -15.763 -18.974  1.00  0.69           N  
ATOM   1012  H   ARG A  65       8.538 -15.693 -11.966  1.00  0.69           H  
ATOM   1013  HA  ARG A  65       7.830 -13.412 -13.776  1.00  0.69           H  
ATOM   1014 1HB  ARG A  65       6.344 -16.049 -13.512  1.00  0.69           H  
ATOM   1015 2HB  ARG A  65       5.761 -14.669 -14.415  1.00  0.69           H  
ATOM   1016 1HG  ARG A  65       8.335 -16.153 -15.094  1.00  0.69           H  
ATOM   1017 2HG  ARG A  65       6.752 -16.470 -15.823  1.00  0.69           H  
ATOM   1018 1HD  ARG A  65       6.652 -14.165 -16.602  1.00  0.69           H  
ATOM   1019 2HD  ARG A  65       8.276 -13.887 -15.937  1.00  0.69           H  
ATOM   1020  HE  ARG A  65       7.565 -15.437 -18.312  1.00  0.69           H  
ATOM   1021 1HH1 ARG A  65      10.132 -14.529 -15.993  1.00  0.69           H  
ATOM   1022 2HH1 ARG A  65      11.395 -15.011 -17.112  1.00  0.69           H  
ATOM   1023 1HH2 ARG A  65       9.260 -16.039 -19.674  1.00  0.69           H  
ATOM   1024 2HH2 ARG A  65      10.923 -15.854 -19.167  1.00  0.69           H  
ATOM   1025  N   TYR A  66       5.824 -12.724 -12.345  1.00  0.70           N  
ATOM   1026  CA  TYR A  66       4.783 -12.371 -11.390  1.00  0.70           C  
ATOM   1027  C   TYR A  66       3.497 -13.122 -11.713  1.00  0.70           C  
ATOM   1028  O   TYR A  66       3.176 -13.343 -12.895  1.00  0.70           O  
ATOM   1029  CB  TYR A  66       4.466 -10.887 -11.335  1.00  0.70           C  
ATOM   1030  CG  TYR A  66       5.391  -9.966 -10.633  1.00  0.70           C  
ATOM   1031  CD1 TYR A  66       6.169  -9.082 -11.343  1.00  0.70           C  
ATOM   1032  CD2 TYR A  66       5.420  -9.976  -9.249  1.00  0.70           C  
ATOM   1033  CE1 TYR A  66       6.968  -8.187 -10.666  1.00  0.70           C  
ATOM   1034  CE2 TYR A  66       6.214  -9.089  -8.571  1.00  0.70           C  
ATOM   1035  CZ  TYR A  66       6.981  -8.187  -9.276  1.00  0.70           C  
ATOM   1036  OH  TYR A  66       7.761  -7.273  -8.609  1.00  0.70           O  
ATOM   1037  H   TYR A  66       5.924 -12.212 -13.210  1.00  0.70           H  
ATOM   1038  HA  TYR A  66       5.100 -12.680 -10.396  1.00  0.70           H  
ATOM   1039 1HB  TYR A  66       4.373 -10.520 -12.355  1.00  0.70           H  
ATOM   1040 2HB  TYR A  66       3.509 -10.788 -10.888  1.00  0.70           H  
ATOM   1041  HD1 TYR A  66       6.138  -9.075 -12.434  1.00  0.70           H  
ATOM   1042  HD2 TYR A  66       4.797 -10.682  -8.700  1.00  0.70           H  
ATOM   1043  HE1 TYR A  66       7.574  -7.472 -11.222  1.00  0.70           H  
ATOM   1044  HE2 TYR A  66       6.224  -9.089  -7.485  1.00  0.70           H  
ATOM   1045  HH  TYR A  66       8.101  -6.630  -9.238  1.00  0.70           H  
ATOM   1046  N   ALA A  67       2.753 -13.454 -10.662  1.00  0.73           N  
ATOM   1047  CA  ALA A  67       1.473 -14.142 -10.783  1.00  0.73           C  
ATOM   1048  C   ALA A  67       0.544 -13.785  -9.622  1.00  0.73           C  
ATOM   1049  O   ALA A  67       1.000 -13.310  -8.582  1.00  0.73           O  
ATOM   1050  CB  ALA A  67       1.717 -15.634 -10.841  1.00  0.73           C  
ATOM   1051  H   ALA A  67       3.126 -13.254  -9.734  1.00  0.73           H  
ATOM   1052  HA  ALA A  67       0.998 -13.818 -11.701  1.00  0.73           H  
ATOM   1053 1HB  ALA A  67       0.788 -16.135 -10.971  1.00  0.73           H  
ATOM   1054 2HB  ALA A  67       2.364 -15.865 -11.686  1.00  0.73           H  
ATOM   1055 3HB  ALA A  67       2.188 -15.952  -9.924  1.00  0.73           H  
ATOM   1056  N   TRP A  68      -0.760 -13.990  -9.792  1.00  0.78           N  
ATOM   1057  CA  TRP A  68      -1.694 -13.665  -8.717  1.00  0.78           C  
ATOM   1058  C   TRP A  68      -2.311 -14.900  -8.065  1.00  0.78           C  
ATOM   1059  O   TRP A  68      -2.697 -15.865  -8.734  1.00  0.78           O  
ATOM   1060  CB  TRP A  68      -2.855 -12.810  -9.244  1.00  0.78           C  
ATOM   1061  CG  TRP A  68      -2.530 -11.502  -9.741  1.00  0.78           C  
ATOM   1062  CD1 TRP A  68      -2.278 -11.226 -11.019  1.00  0.78           C  
ATOM   1063  CD2 TRP A  68      -2.415 -10.260  -9.029  1.00  0.78           C  
ATOM   1064  NE1 TRP A  68      -2.005  -9.902 -11.174  1.00  0.78           N  
ATOM   1065  CE2 TRP A  68      -2.086  -9.291  -9.971  1.00  0.78           C  
ATOM   1066  CE3 TRP A  68      -2.560  -9.897  -7.700  1.00  0.78           C  
ATOM   1067  CZ2 TRP A  68      -1.892  -7.979  -9.632  1.00  0.78           C  
ATOM   1068  CZ3 TRP A  68      -2.366  -8.580  -7.361  1.00  0.78           C  
ATOM   1069  CH2 TRP A  68      -2.038  -7.640  -8.311  1.00  0.78           C  
ATOM   1070  H   TRP A  68      -1.087 -14.387 -10.665  1.00  0.78           H  
ATOM   1071  HA  TRP A  68      -1.163 -13.105  -7.952  1.00  0.78           H  
ATOM   1072 1HB  TRP A  68      -3.290 -13.327 -10.082  1.00  0.78           H  
ATOM   1073 2HB  TRP A  68      -3.622 -12.714  -8.472  1.00  0.78           H  
ATOM   1074  HD1 TRP A  68      -2.292 -11.963 -11.826  1.00  0.78           H  
ATOM   1075  HE1 TRP A  68      -1.783  -9.471 -12.082  1.00  0.78           H  
ATOM   1076  HE3 TRP A  68      -2.813 -10.640  -6.944  1.00  0.78           H  
ATOM   1077  HZ2 TRP A  68      -1.624  -7.230 -10.366  1.00  0.78           H  
ATOM   1078  HZ3 TRP A  68      -2.469  -8.312  -6.320  1.00  0.78           H  
ATOM   1079  HH2 TRP A  68      -1.881  -6.610  -8.022  1.00  0.78           H  
ATOM   1080  N   LEU A  69      -2.452 -14.842  -6.744  1.00  0.86           N  
ATOM   1081  CA  LEU A  69      -3.130 -15.886  -5.992  1.00  0.86           C  
ATOM   1082  C   LEU A  69      -4.405 -15.292  -5.358  1.00  0.86           C  
ATOM   1083  O   LEU A  69      -4.306 -14.277  -4.657  1.00  0.86           O  
ATOM   1084  CB  LEU A  69      -2.228 -16.377  -4.859  1.00  0.86           C  
ATOM   1085  CG  LEU A  69      -2.802 -17.501  -3.984  1.00  0.86           C  
ATOM   1086  CD1 LEU A  69      -2.911 -18.756  -4.785  1.00  0.86           C  
ATOM   1087  CD2 LEU A  69      -1.945 -17.704  -2.789  1.00  0.86           C  
ATOM   1088  H   LEU A  69      -2.066 -14.037  -6.251  1.00  0.86           H  
ATOM   1089  HA  LEU A  69      -3.352 -16.715  -6.653  1.00  0.86           H  
ATOM   1090 1HB  LEU A  69      -1.287 -16.689  -5.246  1.00  0.86           H  
ATOM   1091 2HB  LEU A  69      -2.041 -15.534  -4.196  1.00  0.86           H  
ATOM   1092  HG  LEU A  69      -3.802 -17.229  -3.661  1.00  0.86           H  
ATOM   1093 1HD1 LEU A  69      -3.317 -19.522  -4.167  1.00  0.86           H  
ATOM   1094 2HD1 LEU A  69      -3.540 -18.608  -5.651  1.00  0.86           H  
ATOM   1095 3HD1 LEU A  69      -1.936 -19.048  -5.106  1.00  0.86           H  
ATOM   1096 1HD2 LEU A  69      -2.368 -18.489  -2.169  1.00  0.86           H  
ATOM   1097 2HD2 LEU A  69      -0.935 -17.980  -3.090  1.00  0.86           H  
ATOM   1098 3HD2 LEU A  69      -1.929 -16.785  -2.242  1.00  0.86           H  
ATOM   1099  N   PRO A  70      -5.619 -15.811  -5.604  1.00  0.94           N  
ATOM   1100  CA  PRO A  70      -6.831 -15.353  -4.943  1.00  0.94           C  
ATOM   1101  C   PRO A  70      -6.646 -15.576  -3.453  1.00  0.94           C  
ATOM   1102  O   PRO A  70      -6.170 -16.650  -3.083  1.00  0.94           O  
ATOM   1103  CB  PRO A  70      -7.895 -16.298  -5.502  1.00  0.94           C  
ATOM   1104  CG  PRO A  70      -7.337 -16.782  -6.813  1.00  0.94           C  
ATOM   1105  CD  PRO A  70      -5.837 -16.884  -6.586  1.00  0.94           C  
ATOM   1106  HA  PRO A  70      -7.032 -14.296  -5.180  1.00  0.94           H  
ATOM   1107 1HB  PRO A  70      -8.101 -17.109  -4.792  1.00  0.94           H  
ATOM   1108 2HB  PRO A  70      -8.836 -15.754  -5.637  1.00  0.94           H  
ATOM   1109 1HG  PRO A  70      -7.800 -17.744  -7.088  1.00  0.94           H  
ATOM   1110 2HG  PRO A  70      -7.605 -16.079  -7.584  1.00  0.94           H  
ATOM   1111 1HD  PRO A  70      -5.595 -17.860  -6.160  1.00  0.94           H  
ATOM   1112 2HD  PRO A  70      -5.315 -16.696  -7.527  1.00  0.94           H  
ATOM   1113  N   CYS A  71      -7.064 -14.655  -2.589  1.00  1.03           N  
ATOM   1114  CA  CYS A  71      -6.882 -14.930  -1.164  1.00  1.03           C  
ATOM   1115  C   CYS A  71      -8.102 -14.567  -0.312  1.00  1.03           C  
ATOM   1116  O   CYS A  71      -8.816 -13.617  -0.620  1.00  1.03           O  
ATOM   1117  CB  CYS A  71      -5.666 -14.151  -0.667  1.00  1.03           C  
ATOM   1118  SG  CYS A  71      -4.093 -14.567  -1.492  1.00  1.03           S  
ATOM   1119  H   CYS A  71      -7.448 -13.752  -2.882  1.00  1.03           H  
ATOM   1120  HA  CYS A  71      -6.687 -15.993  -1.034  1.00  1.03           H  
ATOM   1121 1HB  CYS A  71      -5.846 -13.083  -0.810  1.00  1.03           H  
ATOM   1122 2HB  CYS A  71      -5.544 -14.317   0.404  1.00  1.03           H  
ATOM   1123  HG  CYS A  71      -4.500 -14.382  -2.766  1.00  1.03           H  
ATOM   1124  N   SER A  72      -8.334 -15.294   0.783  1.00  1.11           N  
ATOM   1125  CA  SER A  72      -9.353 -14.828   1.719  1.00  1.11           C  
ATOM   1126  C   SER A  72      -8.688 -13.740   2.536  1.00  1.11           C  
ATOM   1127  O   SER A  72      -7.458 -13.667   2.553  1.00  1.11           O  
ATOM   1128  CB  SER A  72      -9.871 -15.929   2.630  1.00  1.11           C  
ATOM   1129  OG  SER A  72      -8.891 -16.382   3.578  1.00  1.11           O  
ATOM   1130  H   SER A  72      -7.785 -16.119   0.979  1.00  1.11           H  
ATOM   1131  HA  SER A  72     -10.193 -14.403   1.169  1.00  1.11           H  
ATOM   1132 1HB  SER A  72     -10.745 -15.554   3.162  1.00  1.11           H  
ATOM   1133 2HB  SER A  72     -10.210 -16.769   2.023  1.00  1.11           H  
ATOM   1134  HG  SER A  72      -8.325 -16.996   3.096  1.00  1.11           H  
ATOM   1135  N   LYS A  73      -9.449 -12.918   3.250  1.00  1.15           N  
ATOM   1136  CA  LYS A  73      -8.803 -11.902   4.079  1.00  1.15           C  
ATOM   1137  C   LYS A  73      -7.932 -12.489   5.194  1.00  1.15           C  
ATOM   1138  O   LYS A  73      -6.915 -11.904   5.579  1.00  1.15           O  
ATOM   1139  CB  LYS A  73      -9.879 -10.958   4.633  1.00  1.15           C  
ATOM   1140  CG  LYS A  73     -10.859 -11.598   5.633  1.00  1.15           C  
ATOM   1141  CD  LYS A  73     -11.960 -10.605   6.034  1.00  1.15           C  
ATOM   1142  CE  LYS A  73     -12.946 -11.206   7.046  1.00  1.15           C  
ATOM   1143  NZ  LYS A  73     -14.047 -10.223   7.432  1.00  1.15           N  
ATOM   1144  H   LYS A  73     -10.456 -12.994   3.216  1.00  1.15           H  
ATOM   1145  HA  LYS A  73      -8.134 -11.330   3.442  1.00  1.15           H  
ATOM   1146 1HB  LYS A  73      -9.398 -10.119   5.137  1.00  1.15           H  
ATOM   1147 2HB  LYS A  73     -10.470 -10.552   3.814  1.00  1.15           H  
ATOM   1148 1HG  LYS A  73     -11.313 -12.485   5.194  1.00  1.15           H  
ATOM   1149 2HG  LYS A  73     -10.319 -11.900   6.537  1.00  1.15           H  
ATOM   1150 1HD  LYS A  73     -11.517  -9.707   6.462  1.00  1.15           H  
ATOM   1151 2HD  LYS A  73     -12.515 -10.318   5.145  1.00  1.15           H  
ATOM   1152 1HE  LYS A  73     -13.403 -12.094   6.615  1.00  1.15           H  
ATOM   1153 2HE  LYS A  73     -12.395 -11.492   7.942  1.00  1.15           H  
ATOM   1154 1HZ  LYS A  73     -14.663 -10.647   8.099  1.00  1.15           H  
ATOM   1155 2HZ  LYS A  73     -13.629  -9.399   7.833  1.00  1.15           H  
ATOM   1156 3HZ  LYS A  73     -14.610  -9.922   6.603  1.00  1.15           H  
ATOM   1157  N   ASP A  74      -8.275 -13.691   5.652  1.00  1.16           N  
ATOM   1158  CA  ASP A  74      -7.497 -14.324   6.701  1.00  1.16           C  
ATOM   1159  C   ASP A  74      -6.225 -14.892   6.100  1.00  1.16           C  
ATOM   1160  O   ASP A  74      -5.137 -14.777   6.675  1.00  1.16           O  
ATOM   1161  CB  ASP A  74      -8.311 -15.429   7.375  1.00  1.16           C  
ATOM   1162  CG  ASP A  74      -9.510 -14.894   8.158  1.00  1.16           C  
ATOM   1163  OD1 ASP A  74      -9.583 -13.705   8.374  1.00  1.16           O  
ATOM   1164  OD2 ASP A  74     -10.344 -15.680   8.528  1.00  1.16           O  
ATOM   1165  H   ASP A  74      -9.096 -14.149   5.285  1.00  1.16           H  
ATOM   1166  HA  ASP A  74      -7.226 -13.574   7.445  1.00  1.16           H  
ATOM   1167 1HB  ASP A  74      -8.671 -16.126   6.617  1.00  1.16           H  
ATOM   1168 2HB  ASP A  74      -7.668 -15.989   8.054  1.00  1.16           H  
ATOM   1169  N   THR A  75      -6.360 -15.476   4.907  1.00  1.13           N  
ATOM   1170  CA  THR A  75      -5.225 -16.079   4.236  1.00  1.13           C  
ATOM   1171  C   THR A  75      -4.217 -15.006   3.904  1.00  1.13           C  
ATOM   1172  O   THR A  75      -3.024 -15.181   4.128  1.00  1.13           O  
ATOM   1173  CB  THR A  75      -5.635 -16.763   2.922  1.00  1.13           C  
ATOM   1174  OG1 THR A  75      -6.588 -17.805   3.174  1.00  1.13           O  
ATOM   1175  CG2 THR A  75      -4.440 -17.319   2.211  1.00  1.13           C  
ATOM   1176  H   THR A  75      -7.277 -15.532   4.471  1.00  1.13           H  
ATOM   1177  HA  THR A  75      -4.757 -16.805   4.901  1.00  1.13           H  
ATOM   1178  HB  THR A  75      -6.095 -16.021   2.281  1.00  1.13           H  
ATOM   1179  HG1 THR A  75      -7.355 -17.421   3.592  1.00  1.13           H  
ATOM   1180 1HG2 THR A  75      -4.746 -17.773   1.269  1.00  1.13           H  
ATOM   1181 2HG2 THR A  75      -3.764 -16.508   2.016  1.00  1.13           H  
ATOM   1182 3HG2 THR A  75      -3.955 -18.066   2.837  1.00  1.13           H  
ATOM   1183  N   MET A  76      -4.699 -13.878   3.390  1.00  1.08           N  
ATOM   1184  CA  MET A  76      -3.813 -12.813   2.976  1.00  1.08           C  
ATOM   1185  C   MET A  76      -2.927 -12.356   4.118  1.00  1.08           C  
ATOM   1186  O   MET A  76      -1.705 -12.256   3.956  1.00  1.08           O  
ATOM   1187  CB  MET A  76      -4.609 -11.615   2.493  1.00  1.08           C  
ATOM   1188  CG  MET A  76      -3.742 -10.464   1.981  1.00  1.08           C  
ATOM   1189  SD  MET A  76      -3.083  -9.387   3.274  1.00  1.08           S  
ATOM   1190  CE  MET A  76      -4.582  -8.595   3.778  1.00  1.08           C  
ATOM   1191  H   MET A  76      -5.703 -13.777   3.243  1.00  1.08           H  
ATOM   1192  HA  MET A  76      -3.176 -13.183   2.172  1.00  1.08           H  
ATOM   1193 1HB  MET A  76      -5.282 -11.924   1.692  1.00  1.08           H  
ATOM   1194 2HB  MET A  76      -5.232 -11.240   3.310  1.00  1.08           H  
ATOM   1195 1HG  MET A  76      -2.916 -10.863   1.415  1.00  1.08           H  
ATOM   1196 2HG  MET A  76      -4.345  -9.856   1.309  1.00  1.08           H  
ATOM   1197 1HE  MET A  76      -4.371  -7.891   4.583  1.00  1.08           H  
ATOM   1198 2HE  MET A  76      -5.000  -8.068   2.931  1.00  1.08           H  
ATOM   1199 3HE  MET A  76      -5.291  -9.350   4.133  1.00  1.08           H  
ATOM   1200  N   GLU A  77      -3.520 -12.076   5.291  1.00  1.04           N  
ATOM   1201  CA  GLU A  77      -2.673 -11.608   6.377  1.00  1.04           C  
ATOM   1202  C   GLU A  77      -1.668 -12.667   6.812  1.00  1.04           C  
ATOM   1203  O   GLU A  77      -0.494 -12.345   7.042  1.00  1.04           O  
ATOM   1204  CB  GLU A  77      -3.498 -11.150   7.585  1.00  1.04           C  
ATOM   1205  CG  GLU A  77      -4.281  -9.846   7.375  1.00  1.04           C  
ATOM   1206  CD  GLU A  77      -5.045  -9.395   8.615  1.00  1.04           C  
ATOM   1207  OE1 GLU A  77      -5.082 -10.134   9.573  1.00  1.04           O  
ATOM   1208  OE2 GLU A  77      -5.569  -8.301   8.606  1.00  1.04           O  
ATOM   1209  H   GLU A  77      -4.534 -12.165   5.411  1.00  1.04           H  
ATOM   1210  HA  GLU A  77      -2.110 -10.748   6.015  1.00  1.04           H  
ATOM   1211 1HB  GLU A  77      -4.220 -11.931   7.837  1.00  1.04           H  
ATOM   1212 2HB  GLU A  77      -2.843 -11.020   8.445  1.00  1.04           H  
ATOM   1213 1HG  GLU A  77      -3.591  -9.059   7.073  1.00  1.04           H  
ATOM   1214 2HG  GLU A  77      -4.988 -10.003   6.560  1.00  1.04           H  
ATOM   1215  N   GLU A  78      -2.089 -13.938   6.865  1.00  1.02           N  
ATOM   1216  CA  GLU A  78      -1.153 -14.970   7.286  1.00  1.02           C  
ATOM   1217  C   GLU A  78      -0.038 -15.138   6.261  1.00  1.02           C  
ATOM   1218  O   GLU A  78       1.119 -15.313   6.634  1.00  1.02           O  
ATOM   1219  CB  GLU A  78      -1.871 -16.300   7.523  1.00  1.02           C  
ATOM   1220  CG  GLU A  78      -2.813 -16.314   8.755  1.00  1.02           C  
ATOM   1221  CD  GLU A  78      -2.108 -16.134  10.093  1.00  1.02           C  
ATOM   1222  OE1 GLU A  78      -1.187 -16.866  10.367  1.00  1.02           O  
ATOM   1223  OE2 GLU A  78      -2.498 -15.264  10.838  1.00  1.02           O  
ATOM   1224  H   GLU A  78      -3.062 -14.178   6.654  1.00  1.02           H  
ATOM   1225  HA  GLU A  78      -0.701 -14.657   8.226  1.00  1.02           H  
ATOM   1226 1HB  GLU A  78      -2.475 -16.540   6.644  1.00  1.02           H  
ATOM   1227 2HB  GLU A  78      -1.135 -17.098   7.643  1.00  1.02           H  
ATOM   1228 1HG  GLU A  78      -3.537 -15.509   8.636  1.00  1.02           H  
ATOM   1229 2HG  GLU A  78      -3.361 -17.254   8.761  1.00  1.02           H  
ATOM   1230  N   MET A  79      -0.358 -15.036   4.970  1.00  1.02           N  
ATOM   1231  CA  MET A  79       0.671 -15.165   3.948  1.00  1.02           C  
ATOM   1232  C   MET A  79       1.687 -14.058   4.032  1.00  1.02           C  
ATOM   1233  O   MET A  79       2.895 -14.288   3.980  1.00  1.02           O  
ATOM   1234  CB  MET A  79       0.092 -15.097   2.553  1.00  1.02           C  
ATOM   1235  CG  MET A  79      -0.706 -16.213   2.112  1.00  1.02           C  
ATOM   1236  SD  MET A  79      -1.421 -15.823   0.539  1.00  1.02           S  
ATOM   1237  CE  MET A  79       0.048 -15.896  -0.415  1.00  1.02           C  
ATOM   1238  H   MET A  79      -1.327 -14.895   4.697  1.00  1.02           H  
ATOM   1239  HA  MET A  79       1.179 -16.114   4.093  1.00  1.02           H  
ATOM   1240 1HB  MET A  79      -0.554 -14.223   2.494  1.00  1.02           H  
ATOM   1241 2HB  MET A  79       0.900 -14.961   1.838  1.00  1.02           H  
ATOM   1242 1HG  MET A  79      -0.055 -17.072   2.004  1.00  1.02           H  
ATOM   1243 2HG  MET A  79      -1.478 -16.454   2.819  1.00  1.02           H  
ATOM   1244 1HE  MET A  79      -0.162 -15.656  -1.452  1.00  1.02           H  
ATOM   1245 2HE  MET A  79       0.766 -15.190  -0.018  1.00  1.02           H  
ATOM   1246 3HE  MET A  79       0.442 -16.897  -0.349  1.00  1.02           H  
ATOM   1247  N   MET A  80       1.215 -12.838   4.211  1.00  1.04           N  
ATOM   1248  CA  MET A  80       2.138 -11.729   4.251  1.00  1.04           C  
ATOM   1249  C   MET A  80       3.100 -11.826   5.435  1.00  1.04           C  
ATOM   1250  O   MET A  80       4.276 -11.471   5.318  1.00  1.04           O  
ATOM   1251  CB  MET A  80       1.382 -10.417   4.252  1.00  1.04           C  
ATOM   1252  CG  MET A  80       2.281  -9.261   4.064  1.00  1.04           C  
ATOM   1253  SD  MET A  80       1.450  -7.738   3.836  1.00  1.04           S  
ATOM   1254  CE  MET A  80       1.025  -8.075   2.155  1.00  1.04           C  
ATOM   1255  H   MET A  80       0.207 -12.672   4.274  1.00  1.04           H  
ATOM   1256  HA  MET A  80       2.741 -11.760   3.342  1.00  1.04           H  
ATOM   1257 1HB  MET A  80       0.633 -10.418   3.467  1.00  1.04           H  
ATOM   1258 2HB  MET A  80       0.857 -10.304   5.206  1.00  1.04           H  
ATOM   1259 1HG  MET A  80       2.969  -9.173   4.883  1.00  1.04           H  
ATOM   1260 2HG  MET A  80       2.838  -9.467   3.157  1.00  1.04           H  
ATOM   1261 1HE  MET A  80       0.475  -7.258   1.759  1.00  1.04           H  
ATOM   1262 2HE  MET A  80       1.934  -8.220   1.565  1.00  1.04           H  
ATOM   1263 3HE  MET A  80       0.424  -8.975   2.117  1.00  1.04           H  
ATOM   1264  N   MET A  81       2.615 -12.301   6.583  1.00  1.09           N  
ATOM   1265  CA  MET A  81       3.486 -12.405   7.749  1.00  1.09           C  
ATOM   1266  C   MET A  81       4.331 -13.697   7.797  1.00  1.09           C  
ATOM   1267  O   MET A  81       5.525 -13.645   8.130  1.00  1.09           O  
ATOM   1268  CB  MET A  81       2.637 -12.329   9.011  1.00  1.09           C  
ATOM   1269  CG  MET A  81       1.924 -10.993   9.245  1.00  1.09           C  
ATOM   1270  SD  MET A  81       3.037  -9.571   9.429  1.00  1.09           S  
ATOM   1271  CE  MET A  81       2.993  -8.868   7.790  1.00  1.09           C  
ATOM   1272  H   MET A  81       1.627 -12.557   6.655  1.00  1.09           H  
ATOM   1273  HA  MET A  81       4.172 -11.561   7.733  1.00  1.09           H  
ATOM   1274 1HB  MET A  81       1.861 -13.100   8.958  1.00  1.09           H  
ATOM   1275 2HB  MET A  81       3.253 -12.547   9.880  1.00  1.09           H  
ATOM   1276 1HG  MET A  81       1.258 -10.803   8.400  1.00  1.09           H  
ATOM   1277 2HG  MET A  81       1.312 -11.067  10.143  1.00  1.09           H  
ATOM   1278 1HE  MET A  81       3.608  -7.973   7.758  1.00  1.09           H  
ATOM   1279 2HE  MET A  81       3.374  -9.590   7.091  1.00  1.09           H  
ATOM   1280 3HE  MET A  81       1.966  -8.608   7.528  1.00  1.09           H  
ATOM   1281  N   ARG A  82       3.726 -14.842   7.438  1.00  1.19           N  
ATOM   1282  CA  ARG A  82       4.354 -16.166   7.548  1.00  1.19           C  
ATOM   1283  C   ARG A  82       4.748 -16.856   6.234  1.00  1.19           C  
ATOM   1284  O   ARG A  82       5.494 -17.841   6.254  1.00  1.19           O  
ATOM   1285  CB  ARG A  82       3.440 -17.101   8.306  1.00  1.19           C  
ATOM   1286  CG  ARG A  82       3.211 -16.727   9.764  1.00  1.19           C  
ATOM   1287  CD  ARG A  82       2.275 -17.670  10.444  1.00  1.19           C  
ATOM   1288  NE  ARG A  82       2.811 -19.030  10.518  1.00  1.19           N  
ATOM   1289  CZ  ARG A  82       3.638 -19.509  11.453  1.00  1.19           C  
ATOM   1290  NH1 ARG A  82       4.076 -18.755  12.441  1.00  1.19           N  
ATOM   1291  NH2 ARG A  82       3.996 -20.769  11.343  1.00  1.19           N  
ATOM   1292  H   ARG A  82       2.763 -14.819   7.123  1.00  1.19           H  
ATOM   1293  HA  ARG A  82       5.253 -16.048   8.148  1.00  1.19           H  
ATOM   1294 1HB  ARG A  82       2.470 -17.126   7.815  1.00  1.19           H  
ATOM   1295 2HB  ARG A  82       3.845 -18.113   8.278  1.00  1.19           H  
ATOM   1296 1HG  ARG A  82       4.165 -16.737  10.294  1.00  1.19           H  
ATOM   1297 2HG  ARG A  82       2.778 -15.727   9.813  1.00  1.19           H  
ATOM   1298 1HD  ARG A  82       2.081 -17.324  11.457  1.00  1.19           H  
ATOM   1299 2HD  ARG A  82       1.331 -17.706   9.891  1.00  1.19           H  
ATOM   1300  HE  ARG A  82       2.535 -19.702   9.793  1.00  1.19           H  
ATOM   1301 1HH1 ARG A  82       3.790 -17.788  12.504  1.00  1.19           H  
ATOM   1302 2HH1 ARG A  82       4.703 -19.141  13.131  1.00  1.19           H  
ATOM   1303 1HH2 ARG A  82       3.608 -21.305  10.547  1.00  1.19           H  
ATOM   1304 2HH2 ARG A  82       4.617 -21.192  12.013  1.00  1.19           H  
ATOM   1305  N   GLY A  83       4.288 -16.349   5.097  1.00  1.34           N  
ATOM   1306  CA  GLY A  83       4.601 -16.948   3.812  1.00  1.34           C  
ATOM   1307  C   GLY A  83       3.497 -17.816   3.229  1.00  1.34           C  
ATOM   1308  O   GLY A  83       2.547 -18.223   3.907  1.00  1.34           O  
ATOM   1309  H   GLY A  83       3.698 -15.525   5.086  1.00  1.34           H  
ATOM   1310 1HA  GLY A  83       4.827 -16.147   3.107  1.00  1.34           H  
ATOM   1311 2HA  GLY A  83       5.506 -17.542   3.903  1.00  1.34           H  
ATOM   1312  N   VAL A  84       3.699 -18.164   1.959  1.00  1.57           N  
ATOM   1313  CA  VAL A  84       2.793 -18.960   1.130  1.00  1.57           C  
ATOM   1314  C   VAL A  84       2.600 -20.380   1.673  1.00  1.57           C  
ATOM   1315  O   VAL A  84       1.639 -21.070   1.339  1.00  1.57           O  
ATOM   1316  CB  VAL A  84       3.376 -19.029  -0.284  1.00  1.57           C  
ATOM   1317  CG1 VAL A  84       3.489 -17.639  -0.874  1.00  1.57           C  
ATOM   1318  CG2 VAL A  84       4.760 -19.662  -0.231  1.00  1.57           C  
ATOM   1319  H   VAL A  84       4.531 -17.804   1.511  1.00  1.57           H  
ATOM   1320  HA  VAL A  84       1.828 -18.457   1.098  1.00  1.57           H  
ATOM   1321  HB  VAL A  84       2.719 -19.624  -0.918  1.00  1.57           H  
ATOM   1322 1HG1 VAL A  84       3.904 -17.721  -1.846  1.00  1.57           H  
ATOM   1323 2HG1 VAL A  84       2.532 -17.178  -0.935  1.00  1.57           H  
ATOM   1324 3HG1 VAL A  84       4.144 -17.033  -0.252  1.00  1.57           H  
ATOM   1325 1HG2 VAL A  84       5.166 -19.721  -1.235  1.00  1.57           H  
ATOM   1326 2HG2 VAL A  84       5.418 -19.058   0.387  1.00  1.57           H  
ATOM   1327 3HG2 VAL A  84       4.704 -20.654   0.180  1.00  1.57           H  
ATOM   1328  N   LEU A  85       3.510 -20.783   2.551  1.00  1.91           N  
ATOM   1329  CA  LEU A  85       3.510 -22.062   3.239  1.00  1.91           C  
ATOM   1330  C   LEU A  85       2.193 -22.307   3.971  1.00  1.91           C  
ATOM   1331  O   LEU A  85       1.768 -23.452   4.121  1.00  1.91           O  
ATOM   1332  CB  LEU A  85       4.664 -22.101   4.247  1.00  1.91           C  
ATOM   1333  CG  LEU A  85       4.869 -23.431   4.999  1.00  1.91           C  
ATOM   1334  CD1 LEU A  85       5.176 -24.556   4.009  1.00  1.91           C  
ATOM   1335  CD2 LEU A  85       6.011 -23.267   5.989  1.00  1.91           C  
ATOM   1336  H   LEU A  85       4.255 -20.140   2.760  1.00  1.91           H  
ATOM   1337  HA  LEU A  85       3.650 -22.850   2.501  1.00  1.91           H  
ATOM   1338 1HB  LEU A  85       5.589 -21.865   3.725  1.00  1.91           H  
ATOM   1339 2HB  LEU A  85       4.487 -21.324   4.997  1.00  1.91           H  
ATOM   1340  HG  LEU A  85       3.951 -23.687   5.534  1.00  1.91           H  
ATOM   1341 1HD1 LEU A  85       5.309 -25.491   4.553  1.00  1.91           H  
ATOM   1342 2HD1 LEU A  85       4.350 -24.659   3.306  1.00  1.91           H  
ATOM   1343 3HD1 LEU A  85       6.083 -24.328   3.477  1.00  1.91           H  
ATOM   1344 1HD2 LEU A  85       6.158 -24.199   6.535  1.00  1.91           H  
ATOM   1345 2HD2 LEU A  85       6.925 -23.013   5.452  1.00  1.91           H  
ATOM   1346 3HD2 LEU A  85       5.768 -22.467   6.692  1.00  1.91           H  
ATOM   1347  N   GLU A  86       1.561 -21.230   4.452  1.00  2.35           N  
ATOM   1348  CA  GLU A  86       0.333 -21.351   5.224  1.00  2.35           C  
ATOM   1349  C   GLU A  86      -0.934 -21.411   4.366  1.00  2.35           C  
ATOM   1350  O   GLU A  86      -2.048 -21.548   4.896  1.00  2.35           O  
ATOM   1351  CB  GLU A  86       0.203 -20.172   6.180  1.00  2.35           C  
ATOM   1352  CG  GLU A  86       1.290 -20.059   7.244  1.00  2.35           C  
ATOM   1353  CD  GLU A  86       1.307 -21.184   8.251  1.00  2.35           C  
ATOM   1354  OE1 GLU A  86       0.281 -21.759   8.504  1.00  2.35           O  
ATOM   1355  OE2 GLU A  86       2.361 -21.430   8.804  1.00  2.35           O  
ATOM   1356  H   GLU A  86       1.941 -20.298   4.272  1.00  2.35           H  
ATOM   1357  HA  GLU A  86       0.389 -22.270   5.806  1.00  2.35           H  
ATOM   1358 1HB  GLU A  86       0.220 -19.241   5.602  1.00  2.35           H  
ATOM   1359 2HB  GLU A  86      -0.758 -20.218   6.689  1.00  2.35           H  
ATOM   1360 1HG  GLU A  86       2.262 -20.011   6.747  1.00  2.35           H  
ATOM   1361 2HG  GLU A  86       1.139 -19.121   7.769  1.00  2.35           H  
ATOM   1362  N   VAL A  87      -0.812 -21.338   3.043  1.00  2.89           N  
ATOM   1363  CA  VAL A  87      -2.040 -21.376   2.278  1.00  2.89           C  
ATOM   1364  C   VAL A  87      -2.441 -22.823   2.141  1.00  2.89           C  
ATOM   1365  O   VAL A  87      -2.060 -23.500   1.187  1.00  2.89           O  
ATOM   1366  CB  VAL A  87      -1.867 -20.772   0.879  1.00  2.89           C  
ATOM   1367  CG1 VAL A  87      -3.211 -20.792   0.153  1.00  2.89           C  
ATOM   1368  CG2 VAL A  87      -1.336 -19.393   0.993  1.00  2.89           C  
ATOM   1369  H   VAL A  87       0.095 -21.257   2.582  1.00  2.89           H  
ATOM   1370  HA  VAL A  87      -2.819 -20.830   2.810  1.00  2.89           H  
ATOM   1371  HB  VAL A  87      -1.165 -21.383   0.307  1.00  2.89           H  
ATOM   1372 1HG1 VAL A  87      -3.093 -20.379  -0.837  1.00  2.89           H  
ATOM   1373 2HG1 VAL A  87      -3.563 -21.815   0.088  1.00  2.89           H  
ATOM   1374 3HG1 VAL A  87      -3.936 -20.198   0.708  1.00  2.89           H  
ATOM   1375 1HG2 VAL A  87      -1.202 -18.967   0.003  1.00  2.89           H  
ATOM   1376 2HG2 VAL A  87      -2.032 -18.792   1.558  1.00  2.89           H  
ATOM   1377 3HG2 VAL A  87      -0.382 -19.423   1.508  1.00  2.89           H  
ATOM   1378  N   THR A  88      -3.260 -23.272   3.085  1.00  3.46           N  
ATOM   1379  CA  THR A  88      -3.654 -24.673   3.150  1.00  3.46           C  
ATOM   1380  C   THR A  88      -4.245 -25.101   1.825  1.00  3.46           C  
ATOM   1381  O   THR A  88      -3.834 -26.109   1.247  1.00  3.46           O  
ATOM   1382  CB  THR A  88      -4.674 -24.898   4.277  1.00  3.46           C  
ATOM   1383  OG1 THR A  88      -4.078 -24.553   5.540  1.00  3.46           O  
ATOM   1384  CG2 THR A  88      -5.123 -26.348   4.299  1.00  3.46           C  
ATOM   1385  H   THR A  88      -3.490 -22.620   3.831  1.00  3.46           H  
ATOM   1386  HA  THR A  88      -2.769 -25.278   3.346  1.00  3.46           H  
ATOM   1387  HB  THR A  88      -5.540 -24.260   4.111  1.00  3.46           H  
ATOM   1388  HG1 THR A  88      -3.723 -23.652   5.497  1.00  3.46           H  
ATOM   1389 1HG2 THR A  88      -5.847 -26.492   5.099  1.00  3.46           H  
ATOM   1390 2HG2 THR A  88      -5.582 -26.601   3.342  1.00  3.46           H  
ATOM   1391 3HG2 THR A  88      -4.262 -26.992   4.470  1.00  3.46           H  
ATOM   1392  N   LYS A  89      -5.211 -24.339   1.333  1.00  3.94           N  
ATOM   1393  CA  LYS A  89      -5.702 -24.599   0.001  1.00  3.94           C  
ATOM   1394  C   LYS A  89      -6.248 -23.292  -0.603  1.00  3.94           C  
ATOM   1395  O   LYS A  89      -7.049 -22.618   0.046  1.00  3.94           O  
ATOM   1396  CB  LYS A  89      -6.783 -25.685   0.052  1.00  3.94           C  
ATOM   1397  CG  LYS A  89      -7.307 -26.148  -1.297  1.00  3.94           C  
ATOM   1398  CD  LYS A  89      -8.290 -27.304  -1.138  1.00  3.94           C  
ATOM   1399  CE  LYS A  89      -8.856 -27.753  -2.476  1.00  3.94           C  
ATOM   1400  NZ  LYS A  89      -9.848 -28.860  -2.313  1.00  3.94           N  
ATOM   1401  H   LYS A  89      -5.545 -23.550   1.866  1.00  3.94           H  
ATOM   1402  HA  LYS A  89      -4.890 -25.004  -0.587  1.00  3.94           H  
ATOM   1403 1HB  LYS A  89      -6.393 -26.561   0.569  1.00  3.94           H  
ATOM   1404 2HB  LYS A  89      -7.633 -25.320   0.627  1.00  3.94           H  
ATOM   1405 1HG  LYS A  89      -7.820 -25.333  -1.773  1.00  3.94           H  
ATOM   1406 2HG  LYS A  89      -6.477 -26.450  -1.931  1.00  3.94           H  
ATOM   1407 1HD  LYS A  89      -7.781 -28.147  -0.667  1.00  3.94           H  
ATOM   1408 2HD  LYS A  89      -9.111 -26.992  -0.493  1.00  3.94           H  
ATOM   1409 1HE  LYS A  89      -9.342 -26.905  -2.962  1.00  3.94           H  
ATOM   1410 2HE  LYS A  89      -8.046 -28.102  -3.108  1.00  3.94           H  
ATOM   1411 1HZ  LYS A  89     -10.203 -29.134  -3.218  1.00  3.94           H  
ATOM   1412 2HZ  LYS A  89      -9.400 -29.653  -1.874  1.00  3.94           H  
ATOM   1413 3HZ  LYS A  89     -10.614 -28.544  -1.734  1.00  3.94           H  
ATOM   1414  N   PRO A  90      -5.800 -22.882  -1.800  1.00  4.20           N  
ATOM   1415  CA  PRO A  90      -6.340 -21.815  -2.625  1.00  4.20           C  
ATOM   1416  C   PRO A  90      -7.679 -22.231  -3.189  1.00  4.20           C  
ATOM   1417  O   PRO A  90      -8.023 -23.411  -3.152  1.00  4.20           O  
ATOM   1418  CB  PRO A  90      -5.320 -21.649  -3.739  1.00  4.20           C  
ATOM   1419  CG  PRO A  90      -4.066 -22.311  -3.240  1.00  4.20           C  
ATOM   1420  CD  PRO A  90      -4.526 -23.421  -2.325  1.00  4.20           C  
ATOM   1421  HA  PRO A  90      -6.433 -20.896  -2.024  1.00  4.20           H  
ATOM   1422 1HB  PRO A  90      -5.715 -22.082  -4.649  1.00  4.20           H  
ATOM   1423 2HB  PRO A  90      -5.203 -20.586  -3.944  1.00  4.20           H  
ATOM   1424 1HG  PRO A  90      -3.488 -22.681  -4.077  1.00  4.20           H  
ATOM   1425 2HG  PRO A  90      -3.428 -21.587  -2.735  1.00  4.20           H  
ATOM   1426 1HD  PRO A  90      -4.687 -24.354  -2.875  1.00  4.20           H  
ATOM   1427 2HD  PRO A  90      -3.756 -23.514  -1.539  1.00  4.20           H  
ATOM   1428  N   MET A  91      -8.435 -21.309  -3.765  1.00  4.17           N  
ATOM   1429  CA  MET A  91      -9.631 -21.768  -4.461  1.00  4.17           C  
ATOM   1430  C   MET A  91      -9.194 -22.393  -5.786  1.00  4.17           C  
ATOM   1431  O   MET A  91      -9.194 -21.745  -6.832  1.00  4.17           O  
ATOM   1432  CB  MET A  91     -10.613 -20.628  -4.707  1.00  4.17           C  
ATOM   1433  CG  MET A  91     -11.903 -21.078  -5.396  1.00  4.17           C  
ATOM   1434  SD  MET A  91     -13.127 -19.765  -5.562  1.00  4.17           S  
ATOM   1435  CE  MET A  91     -14.405 -20.613  -6.473  1.00  4.17           C  
ATOM   1436  H   MET A  91      -8.179 -20.331  -3.759  1.00  4.17           H  
ATOM   1437  HA  MET A  91     -10.121 -22.540  -3.868  1.00  4.17           H  
ATOM   1438 1HB  MET A  91     -10.881 -20.161  -3.761  1.00  4.17           H  
ATOM   1439 2HB  MET A  91     -10.145 -19.862  -5.331  1.00  4.17           H  
ATOM   1440 1HG  MET A  91     -11.662 -21.451  -6.393  1.00  4.17           H  
ATOM   1441 2HG  MET A  91     -12.348 -21.895  -4.830  1.00  4.17           H  
ATOM   1442 1HE  MET A  91     -15.231 -19.927  -6.663  1.00  4.17           H  
ATOM   1443 2HE  MET A  91     -14.002 -20.971  -7.420  1.00  4.17           H  
ATOM   1444 3HE  MET A  91     -14.765 -21.462  -5.890  1.00  4.17           H  
ATOM   1445  N   LEU A  92      -8.786 -23.655  -5.701  1.00  3.86           N  
ATOM   1446  CA  LEU A  92      -8.208 -24.400  -6.814  1.00  3.86           C  
ATOM   1447  C   LEU A  92      -9.274 -24.903  -7.746  1.00  3.86           C  
ATOM   1448  O   LEU A  92     -10.382 -25.220  -7.306  1.00  3.86           O  
ATOM   1449  CB  LEU A  92      -7.434 -25.617  -6.298  1.00  3.86           C  
ATOM   1450  CG  LEU A  92      -6.282 -25.313  -5.389  1.00  3.86           C  
ATOM   1451  CD1 LEU A  92      -5.611 -26.604  -4.969  1.00  3.86           C  
ATOM   1452  CD2 LEU A  92      -5.366 -24.428  -6.101  1.00  3.86           C  
ATOM   1453  H   LEU A  92      -8.819 -24.073  -4.776  1.00  3.86           H  
ATOM   1454  HA  LEU A  92      -7.535 -23.745  -7.369  1.00  3.86           H  
ATOM   1455 1HB  LEU A  92      -8.123 -26.259  -5.757  1.00  3.86           H  
ATOM   1456 2HB  LEU A  92      -7.049 -26.176  -7.152  1.00  3.86           H  
ATOM   1457  HG  LEU A  92      -6.634 -24.823  -4.501  1.00  3.86           H  
ATOM   1458 1HD1 LEU A  92      -4.770 -26.388  -4.314  1.00  3.86           H  
ATOM   1459 2HD1 LEU A  92      -6.321 -27.233  -4.452  1.00  3.86           H  
ATOM   1460 3HD1 LEU A  92      -5.258 -27.109  -5.865  1.00  3.86           H  
ATOM   1461 1HD2 LEU A  92      -4.528 -24.198  -5.474  1.00  3.86           H  
ATOM   1462 2HD2 LEU A  92      -5.032 -24.945  -6.968  1.00  3.86           H  
ATOM   1463 3HD2 LEU A  92      -5.880 -23.519  -6.392  1.00  3.86           H  
ATOM   1464  N   GLY A  93      -8.968 -25.003  -9.036  1.00  3.36           N  
ATOM   1465  CA  GLY A  93      -9.995 -25.594  -9.877  1.00  3.36           C  
ATOM   1466  C   GLY A  93      -9.850 -27.115  -9.801  1.00  3.36           C  
ATOM   1467  O   GLY A  93      -8.732 -27.619  -9.857  1.00  3.36           O  
ATOM   1468  H   GLY A  93      -8.038 -24.725  -9.381  1.00  3.36           H  
ATOM   1469 1HA  GLY A  93     -10.969 -25.260  -9.529  1.00  3.36           H  
ATOM   1470 2HA  GLY A  93      -9.870 -25.254 -10.905  1.00  3.36           H  
ATOM   1471  N   PRO A  94     -10.945 -27.892  -9.872  1.00  2.82           N  
ATOM   1472  CA  PRO A  94     -10.939 -29.351  -9.837  1.00  2.82           C  
ATOM   1473  C   PRO A  94     -10.267 -29.903 -11.077  1.00  2.82           C  
ATOM   1474  O   PRO A  94      -9.724 -31.010 -11.093  1.00  2.82           O  
ATOM   1475  CB  PRO A  94     -12.434 -29.688  -9.802  1.00  2.82           C  
ATOM   1476  CG  PRO A  94     -13.120 -28.484 -10.433  1.00  2.82           C  
ATOM   1477  CD  PRO A  94     -12.277 -27.289 -10.023  1.00  2.82           C  
ATOM   1478  HA  PRO A  94     -10.427 -29.690  -8.925  1.00  2.82           H  
ATOM   1479 1HB  PRO A  94     -12.619 -30.617 -10.359  1.00  2.82           H  
ATOM   1480 2HB  PRO A  94     -12.754 -29.867  -8.764  1.00  2.82           H  
ATOM   1481 1HG  PRO A  94     -13.178 -28.615 -11.524  1.00  2.82           H  
ATOM   1482 2HG  PRO A  94     -14.156 -28.411 -10.071  1.00  2.82           H  
ATOM   1483 1HD  PRO A  94     -12.292 -26.545 -10.834  1.00  2.82           H  
ATOM   1484 2HD  PRO A  94     -12.625 -26.875  -9.060  1.00  2.82           H  
ATOM   1485  N   VAL A  95     -10.217 -29.046 -12.078  1.00  2.32           N  
ATOM   1486  CA  VAL A  95      -9.690 -29.290 -13.391  1.00  2.32           C  
ATOM   1487  C   VAL A  95      -8.226 -29.687 -13.374  1.00  2.32           C  
ATOM   1488  O   VAL A  95      -7.792 -30.477 -14.211  1.00  2.32           O  
ATOM   1489  CB  VAL A  95      -9.854 -28.016 -14.219  1.00  2.32           C  
ATOM   1490  CG1 VAL A  95      -9.175 -28.187 -15.515  1.00  2.32           C  
ATOM   1491  CG2 VAL A  95     -11.318 -27.716 -14.383  1.00  2.32           C  
ATOM   1492  H   VAL A  95     -10.649 -28.152 -11.939  1.00  2.32           H  
ATOM   1493  HA  VAL A  95     -10.271 -30.090 -13.847  1.00  2.32           H  
ATOM   1494  HB  VAL A  95      -9.367 -27.186 -13.704  1.00  2.32           H  
ATOM   1495 1HG1 VAL A  95      -9.268 -27.280 -16.112  1.00  2.32           H  
ATOM   1496 2HG1 VAL A  95      -8.135 -28.398 -15.339  1.00  2.32           H  
ATOM   1497 3HG1 VAL A  95      -9.638 -29.012 -16.030  1.00  2.32           H  
ATOM   1498 1HG2 VAL A  95     -11.440 -26.802 -14.965  1.00  2.32           H  
ATOM   1499 2HG2 VAL A  95     -11.804 -28.544 -14.899  1.00  2.32           H  
ATOM   1500 3HG2 VAL A  95     -11.771 -27.584 -13.402  1.00  2.32           H  
ATOM   1501  N   TYR A  96      -7.432 -29.086 -12.494  1.00  1.89           N  
ATOM   1502  CA  TYR A  96      -6.017 -29.439 -12.479  1.00  1.89           C  
ATOM   1503  C   TYR A  96      -5.644 -30.124 -11.164  1.00  1.89           C  
ATOM   1504  O   TYR A  96      -4.474 -30.145 -10.775  1.00  1.89           O  
ATOM   1505  CB  TYR A  96      -5.151 -28.214 -12.751  1.00  1.89           C  
ATOM   1506  CG  TYR A  96      -5.512 -27.517 -14.046  1.00  1.89           C  
ATOM   1507  CD1 TYR A  96      -6.204 -26.318 -13.987  1.00  1.89           C  
ATOM   1508  CD2 TYR A  96      -5.195 -28.076 -15.281  1.00  1.89           C  
ATOM   1509  CE1 TYR A  96      -6.577 -25.679 -15.147  1.00  1.89           C  
ATOM   1510  CE2 TYR A  96      -5.564 -27.439 -16.443  1.00  1.89           C  
ATOM   1511  CZ  TYR A  96      -6.261 -26.244 -16.378  1.00  1.89           C  
ATOM   1512  OH  TYR A  96      -6.650 -25.603 -17.528  1.00  1.89           O  
ATOM   1513  H   TYR A  96      -7.819 -28.454 -11.787  1.00  1.89           H  
ATOM   1514  HA  TYR A  96      -5.824 -30.163 -13.271  1.00  1.89           H  
ATOM   1515 1HB  TYR A  96      -5.257 -27.515 -11.959  1.00  1.89           H  
ATOM   1516 2HB  TYR A  96      -4.105 -28.508 -12.798  1.00  1.89           H  
ATOM   1517  HD1 TYR A  96      -6.458 -25.882 -13.018  1.00  1.89           H  
ATOM   1518  HD2 TYR A  96      -4.672 -29.012 -15.331  1.00  1.89           H  
ATOM   1519  HE1 TYR A  96      -7.125 -24.737 -15.100  1.00  1.89           H  
ATOM   1520  HE2 TYR A  96      -5.317 -27.882 -17.411  1.00  1.89           H  
ATOM   1521  HH  TYR A  96      -6.219 -26.010 -18.283  1.00  1.89           H  
ATOM   1522  N   GLY A  97      -6.643 -30.666 -10.466  1.00  1.55           N  
ATOM   1523  CA  GLY A  97      -6.426 -31.350  -9.197  1.00  1.55           C  
ATOM   1524  C   GLY A  97      -5.846 -30.456  -8.100  1.00  1.55           C  
ATOM   1525  O   GLY A  97      -6.369 -29.376  -7.825  1.00  1.55           O  
ATOM   1526  H   GLY A  97      -7.595 -30.645 -10.832  1.00  1.55           H  
ATOM   1527 1HA  GLY A  97      -7.376 -31.761  -8.858  1.00  1.55           H  
ATOM   1528 2HA  GLY A  97      -5.761 -32.197  -9.365  1.00  1.55           H  
ATOM   1529  N   ILE A  98      -4.782 -30.935  -7.454  1.00  1.29           N  
ATOM   1530  CA  ILE A  98      -4.139 -30.229  -6.342  1.00  1.29           C  
ATOM   1531  C   ILE A  98      -2.758 -29.654  -6.668  1.00  1.29           C  
ATOM   1532  O   ILE A  98      -1.928 -30.303  -7.295  1.00  1.29           O  
ATOM   1533  CB  ILE A  98      -4.047 -31.140  -5.100  1.00  1.29           C  
ATOM   1534  CG1 ILE A  98      -5.454 -31.629  -4.709  1.00  1.29           C  
ATOM   1535  CG2 ILE A  98      -3.406 -30.394  -3.924  1.00  1.29           C  
ATOM   1536  CD1 ILE A  98      -6.420 -30.509  -4.353  1.00  1.29           C  
ATOM   1537  H   ILE A  98      -4.403 -31.822  -7.751  1.00  1.29           H  
ATOM   1538  HA  ILE A  98      -4.778 -29.393  -6.073  1.00  1.29           H  
ATOM   1539  HB  ILE A  98      -3.454 -32.018  -5.338  1.00  1.29           H  
ATOM   1540 1HG1 ILE A  98      -5.874 -32.196  -5.538  1.00  1.29           H  
ATOM   1541 2HG1 ILE A  98      -5.367 -32.292  -3.848  1.00  1.29           H  
ATOM   1542 1HG2 ILE A  98      -3.349 -31.054  -3.061  1.00  1.29           H  
ATOM   1543 2HG2 ILE A  98      -2.399 -30.068  -4.177  1.00  1.29           H  
ATOM   1544 3HG2 ILE A  98      -4.007 -29.522  -3.671  1.00  1.29           H  
ATOM   1545 1HD1 ILE A  98      -7.385 -30.935  -4.087  1.00  1.29           H  
ATOM   1546 2HD1 ILE A  98      -6.024 -29.945  -3.508  1.00  1.29           H  
ATOM   1547 3HD1 ILE A  98      -6.541 -29.843  -5.205  1.00  1.29           H  
ATOM   1548  N   GLY A  99      -2.545 -28.421  -6.251  1.00  1.10           N  
ATOM   1549  CA  GLY A  99      -1.298 -27.676  -6.411  1.00  1.10           C  
ATOM   1550  C   GLY A  99      -1.694 -26.224  -6.311  1.00  1.10           C  
ATOM   1551  O   GLY A  99      -2.872 -25.927  -6.424  1.00  1.10           O  
ATOM   1552  H   GLY A  99      -3.297 -27.966  -5.755  1.00  1.10           H  
ATOM   1553 1HA  GLY A  99      -0.588 -27.933  -5.620  1.00  1.10           H  
ATOM   1554 2HA  GLY A  99      -0.838 -27.887  -7.376  1.00  1.10           H  
ATOM   1555  N   THR A 100      -0.766 -25.310  -6.111  1.00  0.96           N  
ATOM   1556  CA  THR A 100      -1.204 -23.923  -6.019  1.00  0.96           C  
ATOM   1557  C   THR A 100      -1.446 -23.384  -7.405  1.00  0.96           C  
ATOM   1558  O   THR A 100      -0.618 -23.580  -8.292  1.00  0.96           O  
ATOM   1559  CB  THR A 100      -0.208 -23.045  -5.238  1.00  0.96           C  
ATOM   1560  OG1 THR A 100      -0.136 -23.506  -3.884  1.00  0.96           O  
ATOM   1561  CG2 THR A 100      -0.597 -21.585  -5.271  1.00  0.96           C  
ATOM   1562  H   THR A 100       0.216 -25.575  -6.048  1.00  0.96           H  
ATOM   1563  HA  THR A 100      -2.146 -23.897  -5.483  1.00  0.96           H  
ATOM   1564  HB  THR A 100       0.778 -23.150  -5.691  1.00  0.96           H  
ATOM   1565  HG1 THR A 100       0.139 -24.432  -3.870  1.00  0.96           H  
ATOM   1566 1HG2 THR A 100       0.136 -20.998  -4.719  1.00  0.96           H  
ATOM   1567 2HG2 THR A 100      -0.632 -21.242  -6.299  1.00  0.96           H  
ATOM   1568 3HG2 THR A 100      -1.572 -21.461  -4.820  1.00  0.96           H  
ATOM   1569  N   HIS A 101      -2.609 -22.766  -7.612  1.00  0.85           N  
ATOM   1570  CA  HIS A 101      -2.947 -22.223  -8.919  1.00  0.85           C  
ATOM   1571  C   HIS A 101      -2.787 -20.717  -8.925  1.00  0.85           C  
ATOM   1572  O   HIS A 101      -3.481 -20.006  -8.193  1.00  0.85           O  
ATOM   1573  CB  HIS A 101      -4.391 -22.578  -9.333  1.00  0.85           C  
ATOM   1574  CG  HIS A 101      -4.639 -24.048  -9.513  1.00  0.85           C  
ATOM   1575  ND1 HIS A 101      -5.915 -24.594  -9.749  1.00  0.85           N  
ATOM   1576  CD2 HIS A 101      -3.787 -25.091  -9.471  1.00  0.85           C  
ATOM   1577  CE1 HIS A 101      -5.790 -25.910  -9.823  1.00  0.85           C  
ATOM   1578  NE2 HIS A 101      -4.522 -26.223  -9.658  1.00  0.85           N  
ATOM   1579  H   HIS A 101      -3.257 -22.664  -6.847  1.00  0.85           H  
ATOM   1580  HA  HIS A 101      -2.280 -22.636  -9.667  1.00  0.85           H  
ATOM   1581 1HB  HIS A 101      -5.085 -22.207  -8.578  1.00  0.85           H  
ATOM   1582 2HB  HIS A 101      -4.628 -22.075 -10.272  1.00  0.85           H  
ATOM   1583  HD2 HIS A 101      -2.720 -25.038  -9.305  1.00  0.85           H  
ATOM   1584  HE1 HIS A 101      -6.579 -26.622  -9.987  1.00  0.85           H  
ATOM   1585  HE2 HIS A 101      -4.149 -27.166  -9.663  1.00  0.85           H  
ATOM   1586  N   LEU A 102      -1.853 -20.241  -9.733  1.00  0.77           N  
ATOM   1587  CA  LEU A 102      -1.591 -18.815  -9.817  1.00  0.77           C  
ATOM   1588  C   LEU A 102      -1.931 -18.312 -11.205  1.00  0.77           C  
ATOM   1589  O   LEU A 102      -1.625 -18.963 -12.202  1.00  0.77           O  
ATOM   1590  CB  LEU A 102      -0.126 -18.513  -9.528  1.00  0.77           C  
ATOM   1591  CG  LEU A 102       0.417 -18.940  -8.210  1.00  0.77           C  
ATOM   1592  CD1 LEU A 102       1.853 -18.645  -8.153  1.00  0.77           C  
ATOM   1593  CD2 LEU A 102      -0.256 -18.199  -7.171  1.00  0.77           C  
ATOM   1594  H   LEU A 102      -1.327 -20.898 -10.308  1.00  0.77           H  
ATOM   1595  HA  LEU A 102      -2.215 -18.292  -9.093  1.00  0.77           H  
ATOM   1596 1HB  LEU A 102       0.495 -18.924 -10.319  1.00  0.77           H  
ATOM   1597 2HB  LEU A 102      -0.042 -17.449  -9.525  1.00  0.77           H  
ATOM   1598  HG  LEU A 102       0.267 -20.007  -8.078  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 102       2.247 -18.935  -7.206  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 102       2.371 -19.181  -8.942  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 102       1.986 -17.580  -8.280  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 102       0.134 -18.495  -6.198  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 102      -0.090 -17.129  -7.323  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 102      -1.322 -18.410  -7.229  1.00  0.77           H  
ATOM   1605  N   ALA A 103      -2.561 -17.163 -11.308  1.00  0.73           N  
ATOM   1606  CA  ALA A 103      -2.829 -16.670 -12.649  1.00  0.73           C  
ATOM   1607  C   ALA A 103      -1.623 -15.846 -13.071  1.00  0.73           C  
ATOM   1608  O   ALA A 103      -1.031 -15.200 -12.223  1.00  0.73           O  
ATOM   1609  CB  ALA A 103      -4.101 -15.865 -12.700  1.00  0.73           C  
ATOM   1610  H   ALA A 103      -2.805 -16.633 -10.467  1.00  0.73           H  
ATOM   1611  HA  ALA A 103      -2.956 -17.523 -13.304  1.00  0.73           H  
ATOM   1612 1HB  ALA A 103      -4.283 -15.539 -13.697  1.00  0.73           H  
ATOM   1613 2HB  ALA A 103      -4.936 -16.482 -12.373  1.00  0.73           H  
ATOM   1614 3HB  ALA A 103      -3.991 -15.005 -12.064  1.00  0.73           H  
ATOM   1615  N   PRO A 104      -1.249 -15.753 -14.339  1.00  0.71           N  
ATOM   1616  CA  PRO A 104      -0.176 -14.901 -14.781  1.00  0.71           C  
ATOM   1617  C   PRO A 104      -0.527 -13.504 -14.325  1.00  0.71           C  
ATOM   1618  O   PRO A 104      -1.705 -13.164 -14.209  1.00  0.71           O  
ATOM   1619  CB  PRO A 104      -0.242 -15.046 -16.304  1.00  0.71           C  
ATOM   1620  CG  PRO A 104      -0.876 -16.395 -16.523  1.00  0.71           C  
ATOM   1621  CD  PRO A 104      -1.832 -16.574 -15.371  1.00  0.71           C  
ATOM   1622  HA  PRO A 104       0.779 -15.234 -14.353  1.00  0.71           H  
ATOM   1623 1HB  PRO A 104      -0.833 -14.225 -16.738  1.00  0.71           H  
ATOM   1624 2HB  PRO A 104       0.770 -14.978 -16.733  1.00  0.71           H  
ATOM   1625 1HG  PRO A 104      -1.404 -16.385 -17.484  1.00  0.71           H  
ATOM   1626 2HG  PRO A 104      -0.137 -17.188 -16.600  1.00  0.71           H  
ATOM   1627 1HD  PRO A 104      -2.832 -16.236 -15.621  1.00  0.71           H  
ATOM   1628 2HD  PRO A 104      -1.789 -17.629 -15.088  1.00  0.71           H  
ATOM   1629  N   ALA A 105       0.472 -12.664 -14.104  1.00  0.71           N  
ATOM   1630  CA  ALA A 105       0.213 -11.309 -13.621  1.00  0.71           C  
ATOM   1631  C   ALA A 105      -0.777 -10.517 -14.482  1.00  0.71           C  
ATOM   1632  O   ALA A 105      -1.460  -9.623 -13.982  1.00  0.71           O  
ATOM   1633  CB  ALA A 105       1.484 -10.530 -13.548  1.00  0.71           C  
ATOM   1634  H   ALA A 105       1.440 -12.984 -14.163  1.00  0.71           H  
ATOM   1635  HA  ALA A 105      -0.179 -11.398 -12.621  1.00  0.71           H  
ATOM   1636 1HB  ALA A 105       1.270  -9.556 -13.133  1.00  0.71           H  
ATOM   1637 2HB  ALA A 105       2.159 -11.039 -12.920  1.00  0.71           H  
ATOM   1638 3HB  ALA A 105       1.914 -10.423 -14.540  1.00  0.71           H  
ATOM   1639  N   ASN A 106      -0.887 -10.853 -15.764  1.00  0.73           N  
ATOM   1640  CA  ASN A 106      -1.776 -10.128 -16.662  1.00  0.73           C  
ATOM   1641  C   ASN A 106      -3.191 -10.733 -16.731  1.00  0.73           C  
ATOM   1642  O   ASN A 106      -3.998 -10.333 -17.567  1.00  0.73           O  
ATOM   1643  CB  ASN A 106      -1.170 -10.074 -18.044  1.00  0.73           C  
ATOM   1644  CG  ASN A 106       0.076  -9.215 -18.098  1.00  0.73           C  
ATOM   1645  OD1 ASN A 106       0.191  -8.184 -17.433  1.00  0.73           O  
ATOM   1646  ND2 ASN A 106       1.024  -9.635 -18.892  1.00  0.73           N  
ATOM   1647  H   ASN A 106      -0.329 -11.616 -16.121  1.00  0.73           H  
ATOM   1648  HA  ASN A 106      -1.880  -9.107 -16.290  1.00  0.73           H  
ATOM   1649 1HB  ASN A 106      -0.920 -11.085 -18.367  1.00  0.73           H  
ATOM   1650 2HB  ASN A 106      -1.905  -9.676 -18.744  1.00  0.73           H  
ATOM   1651 1HD2 ASN A 106       1.874  -9.113 -18.975  1.00  0.73           H  
ATOM   1652 2HD2 ASN A 106       0.901 -10.475 -19.420  1.00  0.73           H  
ATOM   1653  N   CYS A 107      -3.490 -11.691 -15.854  1.00  0.77           N  
ATOM   1654  CA  CYS A 107      -4.800 -12.339 -15.764  1.00  0.77           C  
ATOM   1655  C   CYS A 107      -5.442 -12.132 -14.371  1.00  0.77           C  
ATOM   1656  O   CYS A 107      -6.113 -13.025 -13.830  1.00  0.77           O  
ATOM   1657  CB  CYS A 107      -4.661 -13.821 -16.063  1.00  0.77           C  
ATOM   1658  SG  CYS A 107      -4.064 -14.232 -17.728  1.00  0.77           S  
ATOM   1659  H   CYS A 107      -2.776 -12.004 -15.197  1.00  0.77           H  
ATOM   1660  HA  CYS A 107      -5.457 -11.897 -16.512  1.00  0.77           H  
ATOM   1661 1HB  CYS A 107      -3.936 -14.212 -15.373  1.00  0.77           H  
ATOM   1662 2HB  CYS A 107      -5.606 -14.334 -15.891  1.00  0.77           H  
ATOM   1663  HG  CYS A 107      -3.920 -15.537 -17.506  1.00  0.77           H  
ATOM   1664  N   ALA A 108      -5.267 -10.932 -13.814  1.00  0.82           N  
ATOM   1665  CA  ALA A 108      -5.782 -10.576 -12.489  1.00  0.82           C  
ATOM   1666  C   ALA A 108      -7.300 -10.758 -12.387  1.00  0.82           C  
ATOM   1667  O   ALA A 108      -7.791 -11.169 -11.336  1.00  0.82           O  
ATOM   1668  CB  ALA A 108      -5.421  -9.136 -12.161  1.00  0.82           C  
ATOM   1669  H   ALA A 108      -4.730 -10.245 -14.324  1.00  0.82           H  
ATOM   1670  HA  ALA A 108      -5.309 -11.231 -11.759  1.00  0.82           H  
ATOM   1671 1HB  ALA A 108      -5.766  -8.891 -11.174  1.00  0.82           H  
ATOM   1672 2HB  ALA A 108      -4.348  -9.005 -12.207  1.00  0.82           H  
ATOM   1673 3HB  ALA A 108      -5.888  -8.464 -12.876  1.00  0.82           H  
ATOM   1674  N   GLN A 109      -8.048 -10.511 -13.470  1.00  0.89           N  
ATOM   1675  CA  GLN A 109      -9.501 -10.690 -13.451  1.00  0.89           C  
ATOM   1676  C   GLN A 109      -9.886 -12.140 -13.184  1.00  0.89           C  
ATOM   1677  O   GLN A 109     -10.934 -12.421 -12.585  1.00  0.89           O  
ATOM   1678  CB  GLN A 109     -10.158 -10.254 -14.762  1.00  0.89           C  
ATOM   1679  CG  GLN A 109     -11.686 -10.289 -14.714  1.00  0.89           C  
ATOM   1680  CD  GLN A 109     -12.285  -9.331 -13.664  1.00  0.89           C  
ATOM   1681  OE1 GLN A 109     -11.939  -8.140 -13.594  1.00  0.89           O  
ATOM   1682  NE2 GLN A 109     -13.212  -9.856 -12.860  1.00  0.89           N  
ATOM   1683  H   GLN A 109      -7.605 -10.146 -14.308  1.00  0.89           H  
ATOM   1684  HA  GLN A 109      -9.905 -10.078 -12.650  1.00  0.89           H  
ATOM   1685 1HB  GLN A 109      -9.838  -9.283 -15.041  1.00  0.89           H  
ATOM   1686 2HB  GLN A 109      -9.838 -10.929 -15.556  1.00  0.89           H  
ATOM   1687 1HG  GLN A 109     -12.073 -10.010 -15.693  1.00  0.89           H  
ATOM   1688 2HG  GLN A 109     -12.001 -11.303 -14.465  1.00  0.89           H  
ATOM   1689 1HE2 GLN A 109     -13.664  -9.295 -12.168  1.00  0.89           H  
ATOM   1690 2HE2 GLN A 109     -13.477 -10.821 -12.963  1.00  0.89           H  
ATOM   1691  N   THR A 110      -9.072 -13.085 -13.656  1.00  0.98           N  
ATOM   1692  CA  THR A 110      -9.408 -14.472 -13.411  1.00  0.98           C  
ATOM   1693  C   THR A 110      -9.314 -14.688 -11.916  1.00  0.98           C  
ATOM   1694  O   THR A 110     -10.205 -15.259 -11.297  1.00  0.98           O  
ATOM   1695  CB  THR A 110      -8.491 -15.439 -14.169  1.00  0.98           C  
ATOM   1696  OG1 THR A 110      -8.637 -15.243 -15.587  1.00  0.98           O  
ATOM   1697  CG2 THR A 110      -8.819 -16.855 -13.823  1.00  0.98           C  
ATOM   1698  H   THR A 110      -8.189 -12.849 -14.103  1.00  0.98           H  
ATOM   1699  HA  THR A 110     -10.435 -14.654 -13.722  1.00  0.98           H  
ATOM   1700  HB  THR A 110      -7.455 -15.241 -13.894  1.00  0.98           H  
ATOM   1701  HG1 THR A 110      -8.049 -15.848 -16.051  1.00  0.98           H  
ATOM   1702 1HG2 THR A 110      -8.151 -17.515 -14.370  1.00  0.98           H  
ATOM   1703 2HG2 THR A 110      -8.688 -17.004 -12.752  1.00  0.98           H  
ATOM   1704 3HG2 THR A 110      -9.849 -17.067 -14.100  1.00  0.98           H  
ATOM   1705  N   CYS A 111      -8.255 -14.171 -11.308  1.00  1.07           N  
ATOM   1706  CA  CYS A 111      -8.158 -14.315  -9.865  1.00  1.07           C  
ATOM   1707  C   CYS A 111      -9.266 -13.588  -9.134  1.00  1.07           C  
ATOM   1708  O   CYS A 111      -9.840 -14.119  -8.184  1.00  1.07           O  
ATOM   1709  CB  CYS A 111      -6.831 -13.830  -9.348  1.00  1.07           C  
ATOM   1710  SG  CYS A 111      -5.563 -14.906  -9.776  1.00  1.07           S  
ATOM   1711  H   CYS A 111      -7.541 -13.689 -11.863  1.00  1.07           H  
ATOM   1712  HA  CYS A 111      -8.239 -15.376  -9.638  1.00  1.07           H  
ATOM   1713 1HB  CYS A 111      -6.604 -12.850  -9.764  1.00  1.07           H  
ATOM   1714 2HB  CYS A 111      -6.858 -13.735  -8.260  1.00  1.07           H  
ATOM   1715  HG  CYS A 111      -5.621 -14.667 -11.084  1.00  1.07           H  
ATOM   1716  N   ALA A 112      -9.619 -12.397  -9.600  1.00  1.17           N  
ATOM   1717  CA  ALA A 112     -10.670 -11.632  -8.948  1.00  1.17           C  
ATOM   1718  C   ALA A 112     -11.975 -12.427  -8.942  1.00  1.17           C  
ATOM   1719  O   ALA A 112     -12.689 -12.468  -7.938  1.00  1.17           O  
ATOM   1720  CB  ALA A 112     -10.863 -10.305  -9.659  1.00  1.17           C  
ATOM   1721  H   ALA A 112      -9.113 -11.997 -10.386  1.00  1.17           H  
ATOM   1722  HA  ALA A 112     -10.368 -11.452  -7.920  1.00  1.17           H  
ATOM   1723 1HB  ALA A 112     -11.633  -9.724  -9.176  1.00  1.17           H  
ATOM   1724 2HB  ALA A 112      -9.925  -9.749  -9.647  1.00  1.17           H  
ATOM   1725 3HB  ALA A 112     -11.158 -10.496 -10.683  1.00  1.17           H  
ATOM   1726  N   SER A 113     -12.233 -13.153 -10.030  1.00  1.24           N  
ATOM   1727  CA  SER A 113     -13.431 -13.968 -10.183  1.00  1.24           C  
ATOM   1728  C   SER A 113     -13.504 -15.118  -9.167  1.00  1.24           C  
ATOM   1729  O   SER A 113     -14.578 -15.686  -8.945  1.00  1.24           O  
ATOM   1730  CB  SER A 113     -13.470 -14.537 -11.586  1.00  1.24           C  
ATOM   1731  OG  SER A 113     -13.549 -13.501 -12.537  1.00  1.24           O  
ATOM   1732  H   SER A 113     -11.597 -13.091 -10.826  1.00  1.24           H  
ATOM   1733  HA  SER A 113     -14.297 -13.326 -10.037  1.00  1.24           H  
ATOM   1734 1HB  SER A 113     -12.590 -15.141 -11.769  1.00  1.24           H  
ATOM   1735 2HB  SER A 113     -14.334 -15.190 -11.683  1.00  1.24           H  
ATOM   1736  HG  SER A 113     -12.665 -13.058 -12.499  1.00  1.24           H  
ATOM   1737  N   TYR A 114     -12.354 -15.488  -8.594  1.00  1.30           N  
ATOM   1738  CA  TYR A 114     -12.239 -16.567  -7.632  1.00  1.30           C  
ATOM   1739  C   TYR A 114     -11.804 -16.060  -6.257  1.00  1.30           C  
ATOM   1740  O   TYR A 114     -11.384 -16.851  -5.408  1.00  1.30           O  
ATOM   1741  CB  TYR A 114     -11.252 -17.624  -8.128  1.00  1.30           C  
ATOM   1742  CG  TYR A 114     -11.655 -18.275  -9.419  1.00  1.30           C  
ATOM   1743  CD1 TYR A 114     -10.833 -18.195 -10.528  1.00  1.30           C  
ATOM   1744  CD2 TYR A 114     -12.865 -18.929  -9.502  1.00  1.30           C  
ATOM   1745  CE1 TYR A 114     -11.220 -18.786 -11.712  1.00  1.30           C  
ATOM   1746  CE2 TYR A 114     -13.257 -19.516 -10.680  1.00  1.30           C  
ATOM   1747  CZ  TYR A 114     -12.436 -19.448 -11.785  1.00  1.30           C  
ATOM   1748  OH  TYR A 114     -12.824 -20.035 -12.969  1.00  1.30           O  
ATOM   1749  H   TYR A 114     -11.505 -14.968  -8.798  1.00  1.30           H  
ATOM   1750  HA  TYR A 114     -13.217 -17.032  -7.514  1.00  1.30           H  
ATOM   1751 1HB  TYR A 114     -10.278 -17.151  -8.278  1.00  1.30           H  
ATOM   1752 2HB  TYR A 114     -11.124 -18.397  -7.377  1.00  1.30           H  
ATOM   1753  HD1 TYR A 114      -9.879 -17.669 -10.463  1.00  1.30           H  
ATOM   1754  HD2 TYR A 114     -13.511 -18.974  -8.633  1.00  1.30           H  
ATOM   1755  HE1 TYR A 114     -10.578 -18.734 -12.583  1.00  1.30           H  
ATOM   1756  HE2 TYR A 114     -14.215 -20.031 -10.740  1.00  1.30           H  
ATOM   1757  HH  TYR A 114     -13.684 -20.446 -12.853  1.00  1.30           H  
ATOM   1758  N   SER A 115     -11.852 -14.743  -6.043  1.00  1.33           N  
ATOM   1759  CA  SER A 115     -11.437 -14.184  -4.764  1.00  1.33           C  
ATOM   1760  C   SER A 115     -12.637 -13.885  -3.884  1.00  1.33           C  
ATOM   1761  O   SER A 115     -13.711 -13.529  -4.368  1.00  1.33           O  
ATOM   1762  CB  SER A 115     -10.641 -12.918  -4.984  1.00  1.33           C  
ATOM   1763  OG  SER A 115      -9.436 -13.181  -5.657  1.00  1.33           O  
ATOM   1764  H   SER A 115     -12.190 -14.109  -6.768  1.00  1.33           H  
ATOM   1765  HA  SER A 115     -10.807 -14.908  -4.249  1.00  1.33           H  
ATOM   1766 1HB  SER A 115     -11.236 -12.240  -5.575  1.00  1.33           H  
ATOM   1767 2HB  SER A 115     -10.434 -12.439  -4.026  1.00  1.33           H  
ATOM   1768  HG  SER A 115      -9.683 -13.564  -6.524  1.00  1.33           H  
ATOM   1769  N   ASP A 116     -12.452 -14.022  -2.579  1.00  1.35           N  
ATOM   1770  CA  ASP A 116     -13.498 -13.690  -1.625  1.00  1.35           C  
ATOM   1771  C   ASP A 116     -13.784 -12.198  -1.623  1.00  1.35           C  
ATOM   1772  O   ASP A 116     -12.872 -11.394  -1.824  1.00  1.35           O  
ATOM   1773  CB  ASP A 116     -13.103 -14.108  -0.210  1.00  1.35           C  
ATOM   1774  CG  ASP A 116     -13.080 -15.616   0.027  1.00  1.35           C  
ATOM   1775  OD1 ASP A 116     -13.528 -16.352  -0.815  1.00  1.35           O  
ATOM   1776  OD2 ASP A 116     -12.607 -16.013   1.068  1.00  1.35           O  
ATOM   1777  H   ASP A 116     -11.552 -14.337  -2.239  1.00  1.35           H  
ATOM   1778  HA  ASP A 116     -14.411 -14.215  -1.910  1.00  1.35           H  
ATOM   1779 1HB  ASP A 116     -12.114 -13.709   0.006  1.00  1.35           H  
ATOM   1780 2HB  ASP A 116     -13.794 -13.654   0.502  1.00  1.35           H  
ATOM   1781  N   ILE A 117     -15.032 -11.838  -1.351  1.00  1.36           N  
ATOM   1782  CA  ILE A 117     -15.398 -10.441  -1.176  1.00  1.36           C  
ATOM   1783  C   ILE A 117     -15.974 -10.301   0.229  1.00  1.36           C  
ATOM   1784  O   ILE A 117     -16.865 -11.060   0.619  1.00  1.36           O  
ATOM   1785  CB  ILE A 117     -16.412  -9.954  -2.228  1.00  1.36           C  
ATOM   1786  CG1 ILE A 117     -15.844 -10.134  -3.623  1.00  1.36           C  
ATOM   1787  CG2 ILE A 117     -16.677  -8.472  -2.015  1.00  1.36           C  
ATOM   1788  CD1 ILE A 117     -16.840  -9.867  -4.722  1.00  1.36           C  
ATOM   1789  H   ILE A 117     -15.736 -12.553  -1.235  1.00  1.36           H  
ATOM   1790  HA  ILE A 117     -14.507  -9.820  -1.245  1.00  1.36           H  
ATOM   1791  HB  ILE A 117     -17.339 -10.519  -2.148  1.00  1.36           H  
ATOM   1792 1HG1 ILE A 117     -15.010  -9.464  -3.731  1.00  1.36           H  
ATOM   1793 2HG1 ILE A 117     -15.482 -11.158  -3.738  1.00  1.36           H  
ATOM   1794 1HG2 ILE A 117     -17.381  -8.108  -2.760  1.00  1.36           H  
ATOM   1795 2HG2 ILE A 117     -17.087  -8.313  -1.026  1.00  1.36           H  
ATOM   1796 3HG2 ILE A 117     -15.735  -7.927  -2.111  1.00  1.36           H  
ATOM   1797 1HD1 ILE A 117     -16.365 -10.012  -5.691  1.00  1.36           H  
ATOM   1798 2HD1 ILE A 117     -17.680 -10.556  -4.626  1.00  1.36           H  
ATOM   1799 3HD1 ILE A 117     -17.200  -8.842  -4.645  1.00  1.36           H  
ATOM   1800  N   ASP A 118     -15.440  -9.362   0.992  1.00  1.34           N  
ATOM   1801  CA  ASP A 118     -15.846  -9.120   2.365  1.00  1.34           C  
ATOM   1802  C   ASP A 118     -17.163  -8.351   2.406  1.00  1.34           C  
ATOM   1803  O   ASP A 118     -17.667  -7.886   1.379  1.00  1.34           O  
ATOM   1804  CB  ASP A 118     -14.729  -8.374   3.116  1.00  1.34           C  
ATOM   1805  CG  ASP A 118     -14.733  -8.547   4.660  1.00  1.34           C  
ATOM   1806  OD1 ASP A 118     -15.633  -9.155   5.193  1.00  1.34           O  
ATOM   1807  OD2 ASP A 118     -13.814  -8.090   5.299  1.00  1.34           O  
ATOM   1808  H   ASP A 118     -14.703  -8.782   0.603  1.00  1.34           H  
ATOM   1809  HA  ASP A 118     -16.000 -10.082   2.853  1.00  1.34           H  
ATOM   1810 1HB  ASP A 118     -13.762  -8.710   2.731  1.00  1.34           H  
ATOM   1811 2HB  ASP A 118     -14.799  -7.320   2.888  1.00  1.34           H  
ATOM   1812  N   GLU A 119     -17.697  -8.186   3.606  1.00  1.30           N  
ATOM   1813  CA  GLU A 119     -18.989  -7.522   3.810  1.00  1.30           C  
ATOM   1814  C   GLU A 119     -19.026  -6.092   3.264  1.00  1.30           C  
ATOM   1815  O   GLU A 119     -20.068  -5.616   2.817  1.00  1.30           O  
ATOM   1816  CB  GLU A 119     -19.333  -7.496   5.303  1.00  1.30           C  
ATOM   1817  CG  GLU A 119     -19.657  -8.862   5.901  1.00  1.30           C  
ATOM   1818  CD  GLU A 119     -19.976  -8.814   7.381  1.00  1.30           C  
ATOM   1819  OE1 GLU A 119     -19.847  -7.767   7.973  1.00  1.30           O  
ATOM   1820  OE2 GLU A 119     -20.352  -9.832   7.916  1.00  1.30           O  
ATOM   1821  H   GLU A 119     -17.186  -8.590   4.397  1.00  1.30           H  
ATOM   1822  HA  GLU A 119     -19.750  -8.102   3.288  1.00  1.30           H  
ATOM   1823 1HB  GLU A 119     -18.490  -7.082   5.858  1.00  1.30           H  
ATOM   1824 2HB  GLU A 119     -20.188  -6.841   5.468  1.00  1.30           H  
ATOM   1825 1HG  GLU A 119     -20.508  -9.287   5.369  1.00  1.30           H  
ATOM   1826 2HG  GLU A 119     -18.799  -9.518   5.741  1.00  1.30           H  
ATOM   1827  N   ASN A 120     -17.891  -5.409   3.298  1.00  1.24           N  
ATOM   1828  CA  ASN A 120     -17.787  -4.031   2.827  1.00  1.24           C  
ATOM   1829  C   ASN A 120     -17.479  -3.885   1.325  1.00  1.24           C  
ATOM   1830  O   ASN A 120     -17.203  -2.780   0.852  1.00  1.24           O  
ATOM   1831  CB  ASN A 120     -16.748  -3.307   3.649  1.00  1.24           C  
ATOM   1832  CG  ASN A 120     -15.406  -3.900   3.473  1.00  1.24           C  
ATOM   1833  OD1 ASN A 120     -15.250  -4.860   2.706  1.00  1.24           O  
ATOM   1834  ND2 ASN A 120     -14.426  -3.367   4.170  1.00  1.24           N  
ATOM   1835  H   ASN A 120     -17.076  -5.869   3.679  1.00  1.24           H  
ATOM   1836  HA  ASN A 120     -18.750  -3.548   2.998  1.00  1.24           H  
ATOM   1837 1HB  ASN A 120     -16.714  -2.258   3.352  1.00  1.24           H  
ATOM   1838 2HB  ASN A 120     -17.021  -3.346   4.703  1.00  1.24           H  
ATOM   1839 1HD2 ASN A 120     -13.500  -3.736   4.097  1.00  1.24           H  
ATOM   1840 2HD2 ASN A 120     -14.608  -2.595   4.780  1.00  1.24           H  
ATOM   1841  N   GLY A 121     -17.530  -4.987   0.569  1.00  1.16           N  
ATOM   1842  CA  GLY A 121     -17.256  -4.955  -0.868  1.00  1.16           C  
ATOM   1843  C   GLY A 121     -15.776  -5.139  -1.204  1.00  1.16           C  
ATOM   1844  O   GLY A 121     -15.384  -5.130  -2.375  1.00  1.16           O  
ATOM   1845  H   GLY A 121     -17.754  -5.888   0.993  1.00  1.16           H  
ATOM   1846 1HA  GLY A 121     -17.837  -5.738  -1.354  1.00  1.16           H  
ATOM   1847 2HA  GLY A 121     -17.605  -4.010  -1.279  1.00  1.16           H  
ATOM   1848  N   ILE A 122     -14.940  -5.324  -0.191  1.00  1.06           N  
ATOM   1849  CA  ILE A 122     -13.518  -5.492  -0.442  1.00  1.06           C  
ATOM   1850  C   ILE A 122     -13.037  -6.909  -0.757  1.00  1.06           C  
ATOM   1851  O   ILE A 122     -13.306  -7.880  -0.046  1.00  1.06           O  
ATOM   1852  CB  ILE A 122     -12.697  -4.919   0.711  1.00  1.06           C  
ATOM   1853  CG1 ILE A 122     -12.955  -3.410   0.862  1.00  1.06           C  
ATOM   1854  CG2 ILE A 122     -11.306  -5.202   0.504  1.00  1.06           C  
ATOM   1855  CD1 ILE A 122     -12.576  -2.633  -0.352  1.00  1.06           C  
ATOM   1856  H   ILE A 122     -15.278  -5.297   0.770  1.00  1.06           H  
ATOM   1857  HA  ILE A 122     -13.275  -4.884  -1.308  1.00  1.06           H  
ATOM   1858  HB  ILE A 122     -13.005  -5.389   1.639  1.00  1.06           H  
ATOM   1859 1HG1 ILE A 122     -14.013  -3.240   1.042  1.00  1.06           H  
ATOM   1860 2HG1 ILE A 122     -12.386  -3.031   1.710  1.00  1.06           H  
ATOM   1861 1HG2 ILE A 122     -10.756  -4.800   1.344  1.00  1.06           H  
ATOM   1862 2HG2 ILE A 122     -11.145  -6.273   0.444  1.00  1.06           H  
ATOM   1863 3HG2 ILE A 122     -10.994  -4.733  -0.428  1.00  1.06           H  
ATOM   1864 1HD1 ILE A 122     -12.787  -1.578  -0.192  1.00  1.06           H  
ATOM   1865 2HD1 ILE A 122     -11.515  -2.766  -0.567  1.00  1.06           H  
ATOM   1866 3HD1 ILE A 122     -13.155  -2.999  -1.167  1.00  1.06           H  
ATOM   1867  N   MET A 123     -12.323  -6.992  -1.870  1.00  0.96           N  
ATOM   1868  CA  MET A 123     -11.712  -8.186  -2.428  1.00  0.96           C  
ATOM   1869  C   MET A 123     -10.212  -8.143  -2.215  1.00  0.96           C  
ATOM   1870  O   MET A 123      -9.602  -7.072  -2.301  1.00  0.96           O  
ATOM   1871  CB  MET A 123     -11.990  -8.259  -3.912  1.00  0.96           C  
ATOM   1872  CG  MET A 123     -11.402  -9.422  -4.603  1.00  0.96           C  
ATOM   1873  SD  MET A 123     -11.765  -9.413  -6.319  1.00  0.96           S  
ATOM   1874  CE  MET A 123     -13.465  -9.853  -6.325  1.00  0.96           C  
ATOM   1875  H   MET A 123     -12.173  -6.128  -2.378  1.00  0.96           H  
ATOM   1876  HA  MET A 123     -12.109  -9.062  -1.921  1.00  0.96           H  
ATOM   1877 1HB  MET A 123     -13.060  -8.285  -4.073  1.00  0.96           H  
ATOM   1878 2HB  MET A 123     -11.633  -7.375  -4.372  1.00  0.96           H  
ATOM   1879 1HG  MET A 123     -10.321  -9.435  -4.489  1.00  0.96           H  
ATOM   1880 2HG  MET A 123     -11.815 -10.330  -4.159  1.00  0.96           H  
ATOM   1881 1HE  MET A 123     -13.825  -9.905  -7.351  1.00  0.96           H  
ATOM   1882 2HE  MET A 123     -13.590 -10.835  -5.848  1.00  0.96           H  
ATOM   1883 3HE  MET A 123     -14.027  -9.104  -5.782  1.00  0.96           H  
ATOM   1884  N   ARG A 124      -9.603  -9.283  -1.911  1.00  0.87           N  
ATOM   1885  CA  ARG A 124      -8.159  -9.276  -1.711  1.00  0.87           C  
ATOM   1886  C   ARG A 124      -7.441 -10.327  -2.577  1.00  0.87           C  
ATOM   1887  O   ARG A 124      -7.926 -11.457  -2.749  1.00  0.87           O  
ATOM   1888  CB  ARG A 124      -7.893  -9.496  -0.221  1.00  0.87           C  
ATOM   1889  CG  ARG A 124      -8.478  -8.366   0.668  1.00  0.87           C  
ATOM   1890  CD  ARG A 124      -8.344  -8.622   2.098  1.00  0.87           C  
ATOM   1891  NE  ARG A 124      -9.038  -7.608   2.908  1.00  0.87           N  
ATOM   1892  CZ  ARG A 124      -8.483  -6.495   3.419  1.00  0.87           C  
ATOM   1893  NH1 ARG A 124      -7.215  -6.258   3.249  1.00  0.87           N  
ATOM   1894  NH2 ARG A 124      -9.223  -5.643   4.103  1.00  0.87           N  
ATOM   1895  H   ARG A 124     -10.136 -10.142  -1.827  1.00  0.87           H  
ATOM   1896  HA  ARG A 124      -7.771  -8.296  -1.986  1.00  0.87           H  
ATOM   1897 1HB  ARG A 124      -8.322 -10.450   0.098  1.00  0.87           H  
ATOM   1898 2HB  ARG A 124      -6.816  -9.540  -0.045  1.00  0.87           H  
ATOM   1899 1HG  ARG A 124      -7.981  -7.444   0.429  1.00  0.87           H  
ATOM   1900 2HG  ARG A 124      -9.539  -8.258   0.472  1.00  0.87           H  
ATOM   1901 1HD  ARG A 124      -8.802  -9.568   2.290  1.00  0.87           H  
ATOM   1902 2HD  ARG A 124      -7.300  -8.650   2.386  1.00  0.87           H  
ATOM   1903  HE  ARG A 124     -10.028  -7.748   3.074  1.00  0.87           H  
ATOM   1904 1HH1 ARG A 124      -6.650  -6.917   2.736  1.00  0.87           H  
ATOM   1905 2HH1 ARG A 124      -6.799  -5.422   3.637  1.00  0.87           H  
ATOM   1906 1HH2 ARG A 124     -10.210  -5.827   4.241  1.00  0.87           H  
ATOM   1907 2HH2 ARG A 124      -8.804  -4.810   4.489  1.00  0.87           H  
ATOM   1908  N   MET A 125      -6.277  -9.935  -3.104  1.00  0.80           N  
ATOM   1909  CA  MET A 125      -5.459 -10.836  -3.922  1.00  0.80           C  
ATOM   1910  C   MET A 125      -3.996 -10.692  -3.532  1.00  0.80           C  
ATOM   1911  O   MET A 125      -3.580  -9.635  -3.053  1.00  0.80           O  
ATOM   1912  CB  MET A 125      -5.586 -10.528  -5.427  1.00  0.80           C  
ATOM   1913  CG  MET A 125      -6.982 -10.560  -6.033  1.00  0.80           C  
ATOM   1914  SD  MET A 125      -6.958 -10.343  -7.851  1.00  0.80           S  
ATOM   1915  CE  MET A 125      -6.449  -8.642  -8.043  1.00  0.80           C  
ATOM   1916  H   MET A 125      -5.965  -8.976  -2.927  1.00  0.80           H  
ATOM   1917  HA  MET A 125      -5.755 -11.869  -3.733  1.00  0.80           H  
ATOM   1918 1HB  MET A 125      -5.154  -9.572  -5.646  1.00  0.80           H  
ATOM   1919 2HB  MET A 125      -5.000 -11.269  -5.976  1.00  0.80           H  
ATOM   1920 1HG  MET A 125      -7.456 -11.515  -5.803  1.00  0.80           H  
ATOM   1921 2HG  MET A 125      -7.594  -9.765  -5.601  1.00  0.80           H  
ATOM   1922 1HE  MET A 125      -6.424  -8.387  -9.091  1.00  0.80           H  
ATOM   1923 2HE  MET A 125      -7.146  -8.000  -7.534  1.00  0.80           H  
ATOM   1924 3HE  MET A 125      -5.460  -8.512  -7.618  1.00  0.80           H  
ATOM   1925  N   MET A 126      -3.194 -11.729  -3.745  1.00  0.75           N  
ATOM   1926  CA  MET A 126      -1.770 -11.566  -3.470  1.00  0.75           C  
ATOM   1927  C   MET A 126      -0.945 -11.657  -4.748  1.00  0.75           C  
ATOM   1928  O   MET A 126      -1.081 -12.607  -5.528  1.00  0.75           O  
ATOM   1929  CB  MET A 126      -1.284 -12.615  -2.479  1.00  0.75           C  
ATOM   1930  CG  MET A 126       0.155 -12.466  -2.042  1.00  0.75           C  
ATOM   1931  SD  MET A 126       0.356 -11.117  -0.880  1.00  0.75           S  
ATOM   1932  CE  MET A 126      -0.282 -11.893   0.596  1.00  0.75           C  
ATOM   1933  H   MET A 126      -3.559 -12.614  -4.101  1.00  0.75           H  
ATOM   1934  HA  MET A 126      -1.594 -10.581  -3.049  1.00  0.75           H  
ATOM   1935 1HB  MET A 126      -1.890 -12.566  -1.581  1.00  0.75           H  
ATOM   1936 2HB  MET A 126      -1.401 -13.607  -2.906  1.00  0.75           H  
ATOM   1937 1HG  MET A 126       0.492 -13.367  -1.578  1.00  0.75           H  
ATOM   1938 2HG  MET A 126       0.793 -12.271  -2.899  1.00  0.75           H  
ATOM   1939 1HE  MET A 126      -0.253 -11.198   1.426  1.00  0.75           H  
ATOM   1940 2HE  MET A 126      -1.307 -12.213   0.425  1.00  0.75           H  
ATOM   1941 3HE  MET A 126       0.326 -12.754   0.831  1.00  0.75           H  
ATOM   1942  N   LEU A 127      -0.080 -10.671  -4.954  1.00  0.72           N  
ATOM   1943  CA  LEU A 127       0.832 -10.669  -6.083  1.00  0.72           C  
ATOM   1944  C   LEU A 127       2.069 -11.386  -5.598  1.00  0.72           C  
ATOM   1945  O   LEU A 127       2.701 -10.965  -4.616  1.00  0.72           O  
ATOM   1946  CB  LEU A 127       1.209  -9.254  -6.523  1.00  0.72           C  
ATOM   1947  CG  LEU A 127       2.151  -9.163  -7.722  1.00  0.72           C  
ATOM   1948  CD1 LEU A 127       1.455  -9.714  -8.955  1.00  0.72           C  
ATOM   1949  CD2 LEU A 127       2.553  -7.727  -7.935  1.00  0.72           C  
ATOM   1950  H   LEU A 127      -0.030  -9.910  -4.287  1.00  0.72           H  
ATOM   1951  HA  LEU A 127       0.397 -11.219  -6.919  1.00  0.72           H  
ATOM   1952 1HB  LEU A 127       0.317  -8.712  -6.765  1.00  0.72           H  
ATOM   1953 2HB  LEU A 127       1.690  -8.753  -5.684  1.00  0.72           H  
ATOM   1954  HG  LEU A 127       3.035  -9.763  -7.530  1.00  0.72           H  
ATOM   1955 1HD1 LEU A 127       2.105  -9.644  -9.793  1.00  0.72           H  
ATOM   1956 2HD1 LEU A 127       1.174 -10.753  -8.793  1.00  0.72           H  
ATOM   1957 3HD1 LEU A 127       0.582  -9.135  -9.147  1.00  0.72           H  
ATOM   1958 1HD2 LEU A 127       3.232  -7.661  -8.784  1.00  0.72           H  
ATOM   1959 2HD2 LEU A 127       1.668  -7.131  -8.133  1.00  0.72           H  
ATOM   1960 3HD2 LEU A 127       3.053  -7.363  -7.039  1.00  0.72           H  
ATOM   1961  N   CYS A 128       2.387 -12.483  -6.251  1.00  0.69           N  
ATOM   1962  CA  CYS A 128       3.507 -13.299  -5.850  1.00  0.69           C  
ATOM   1963  C   CYS A 128       4.594 -13.301  -6.904  1.00  0.69           C  
ATOM   1964  O   CYS A 128       4.320 -13.200  -8.105  1.00  0.69           O  
ATOM   1965  CB  CYS A 128       3.038 -14.730  -5.614  1.00  0.69           C  
ATOM   1966  SG  CYS A 128       1.771 -14.928  -4.295  1.00  0.69           S  
ATOM   1967  H   CYS A 128       1.826 -12.767  -7.052  1.00  0.69           H  
ATOM   1968  HA  CYS A 128       3.927 -12.904  -4.929  1.00  0.69           H  
ATOM   1969 1HB  CYS A 128       2.638 -15.145  -6.543  1.00  0.69           H  
ATOM   1970 2HB  CYS A 128       3.903 -15.312  -5.338  1.00  0.69           H  
ATOM   1971  HG  CYS A 128       0.791 -14.275  -4.936  1.00  0.69           H  
ATOM   1972  N   ARG A 129       5.833 -13.452  -6.464  1.00  0.68           N  
ATOM   1973  CA  ARG A 129       6.936 -13.612  -7.393  1.00  0.68           C  
ATOM   1974  C   ARG A 129       7.188 -15.117  -7.451  1.00  0.68           C  
ATOM   1975  O   ARG A 129       7.287 -15.769  -6.407  1.00  0.68           O  
ATOM   1976  CB  ARG A 129       8.146 -12.827  -6.927  1.00  0.68           C  
ATOM   1977  CG  ARG A 129       9.264 -12.748  -7.901  1.00  0.68           C  
ATOM   1978  CD  ARG A 129      10.417 -12.020  -7.322  1.00  0.68           C  
ATOM   1979  NE  ARG A 129      10.148 -10.625  -7.099  1.00  0.68           N  
ATOM   1980  CZ  ARG A 129      10.291  -9.664  -8.034  1.00  0.68           C  
ATOM   1981  NH1 ARG A 129      10.689  -9.984  -9.248  1.00  0.68           N  
ATOM   1982  NH2 ARG A 129      10.048  -8.401  -7.741  1.00  0.68           N  
ATOM   1983  H   ARG A 129       6.006 -13.494  -5.460  1.00  0.68           H  
ATOM   1984  HA  ARG A 129       6.647 -13.262  -8.385  1.00  0.68           H  
ATOM   1985 1HB  ARG A 129       7.847 -11.808  -6.716  1.00  0.68           H  
ATOM   1986 2HB  ARG A 129       8.529 -13.254  -5.996  1.00  0.68           H  
ATOM   1987 1HG  ARG A 129       9.551 -13.722  -8.210  1.00  0.68           H  
ATOM   1988 2HG  ARG A 129       8.921 -12.190  -8.775  1.00  0.68           H  
ATOM   1989 1HD  ARG A 129      10.648 -12.451  -6.356  1.00  0.68           H  
ATOM   1990 2HD  ARG A 129      11.280 -12.104  -7.978  1.00  0.68           H  
ATOM   1991  HE  ARG A 129       9.836 -10.353  -6.153  1.00  0.68           H  
ATOM   1992 1HH1 ARG A 129      10.879 -10.946  -9.478  1.00  0.68           H  
ATOM   1993 2HH1 ARG A 129      10.800  -9.266  -9.948  1.00  0.68           H  
ATOM   1994 1HH2 ARG A 129       9.743  -8.138  -6.810  1.00  0.68           H  
ATOM   1995 2HH2 ARG A 129      10.172  -7.693  -8.445  1.00  0.68           H  
ATOM   1996  N   VAL A 130       7.220 -15.690  -8.651  1.00  0.68           N  
ATOM   1997  CA  VAL A 130       7.328 -17.137  -8.772  1.00  0.68           C  
ATOM   1998  C   VAL A 130       8.549 -17.573  -9.580  1.00  0.68           C  
ATOM   1999  O   VAL A 130       8.768 -17.069 -10.679  1.00  0.68           O  
ATOM   2000  CB  VAL A 130       6.081 -17.665  -9.491  1.00  0.68           C  
ATOM   2001  CG1 VAL A 130       6.126 -19.191  -9.576  1.00  0.68           C  
ATOM   2002  CG2 VAL A 130       4.851 -17.144  -8.828  1.00  0.68           C  
ATOM   2003  H   VAL A 130       7.117 -15.130  -9.489  1.00  0.68           H  
ATOM   2004  HA  VAL A 130       7.375 -17.560  -7.781  1.00  0.68           H  
ATOM   2005  HB  VAL A 130       6.093 -17.293 -10.517  1.00  0.68           H  
ATOM   2006 1HG1 VAL A 130       5.258 -19.560 -10.122  1.00  0.68           H  
ATOM   2007 2HG1 VAL A 130       7.018 -19.488 -10.082  1.00  0.68           H  
ATOM   2008 3HG1 VAL A 130       6.132 -19.612  -8.578  1.00  0.68           H  
ATOM   2009 1HG2 VAL A 130       4.010 -17.500  -9.386  1.00  0.68           H  
ATOM   2010 2HG2 VAL A 130       4.807 -17.495  -7.818  1.00  0.68           H  
ATOM   2011 3HG2 VAL A 130       4.852 -16.052  -8.837  1.00  0.68           H  
ATOM   2012  N   ILE A 131       9.325 -18.528  -9.065  1.00  0.68           N  
ATOM   2013  CA  ILE A 131      10.498 -19.004  -9.792  1.00  0.68           C  
ATOM   2014  C   ILE A 131      10.196 -20.290 -10.512  1.00  0.68           C  
ATOM   2015  O   ILE A 131       9.938 -21.308  -9.877  1.00  0.68           O  
ATOM   2016  CB  ILE A 131      11.641 -19.377  -8.842  1.00  0.68           C  
ATOM   2017  CG1 ILE A 131      12.013 -18.265  -8.020  1.00  0.68           C  
ATOM   2018  CG2 ILE A 131      12.858 -19.829  -9.650  1.00  0.68           C  
ATOM   2019  CD1 ILE A 131      12.878 -18.663  -6.872  1.00  0.68           C  
ATOM   2020  H   ILE A 131       9.103 -18.902  -8.149  1.00  0.68           H  
ATOM   2021  HA  ILE A 131      10.809 -18.259 -10.515  1.00  0.68           H  
ATOM   2022  HB  ILE A 131      11.319 -20.183  -8.188  1.00  0.68           H  
ATOM   2023 1HG1 ILE A 131      12.554 -17.541  -8.601  1.00  0.68           H  
ATOM   2024 2HG1 ILE A 131      11.123 -17.832  -7.666  1.00  0.68           H  
ATOM   2025 1HG2 ILE A 131      13.665 -20.105  -8.972  1.00  0.68           H  
ATOM   2026 2HG2 ILE A 131      12.593 -20.692 -10.259  1.00  0.68           H  
ATOM   2027 3HG2 ILE A 131      13.191 -19.020 -10.299  1.00  0.68           H  
ATOM   2028 1HD1 ILE A 131      13.133 -17.793  -6.276  1.00  0.68           H  
ATOM   2029 2HD1 ILE A 131      12.351 -19.383  -6.244  1.00  0.68           H  
ATOM   2030 3HD1 ILE A 131      13.766 -19.113  -7.247  1.00  0.68           H  
ATOM   2031  N   MET A 132      10.277 -20.273 -11.824  1.00  0.68           N  
ATOM   2032  CA  MET A 132      10.054 -21.479 -12.580  1.00  0.68           C  
ATOM   2033  C   MET A 132      11.303 -21.763 -13.388  1.00  0.68           C  
ATOM   2034  O   MET A 132      12.097 -20.862 -13.668  1.00  0.68           O  
ATOM   2035  CB  MET A 132       8.801 -21.330 -13.437  1.00  0.68           C  
ATOM   2036  CG  MET A 132       7.558 -21.203 -12.616  1.00  0.68           C  
ATOM   2037  SD  MET A 132       6.166 -20.689 -13.534  1.00  0.68           S  
ATOM   2038  CE  MET A 132       6.563 -18.945 -13.659  1.00  0.68           C  
ATOM   2039  H   MET A 132      10.443 -19.406 -12.334  1.00  0.68           H  
ATOM   2040  HA  MET A 132       9.907 -22.314 -11.896  1.00  0.68           H  
ATOM   2041 1HB  MET A 132       8.893 -20.446 -14.071  1.00  0.68           H  
ATOM   2042 2HB  MET A 132       8.703 -22.193 -14.079  1.00  0.68           H  
ATOM   2043 1HG  MET A 132       7.332 -22.151 -12.129  1.00  0.68           H  
ATOM   2044 2HG  MET A 132       7.737 -20.474 -11.865  1.00  0.68           H  
ATOM   2045 1HE  MET A 132       5.781 -18.432 -14.215  1.00  0.68           H  
ATOM   2046 2HE  MET A 132       6.639 -18.516 -12.660  1.00  0.68           H  
ATOM   2047 3HE  MET A 132       7.519 -18.821 -14.176  1.00  0.68           H  
ATOM   2048  N   GLY A 133      11.520 -23.019 -13.688  1.00  0.68           N  
ATOM   2049  CA  GLY A 133      12.615 -23.428 -14.538  1.00  0.68           C  
ATOM   2050  C   GLY A 133      11.999 -24.018 -15.778  1.00  0.68           C  
ATOM   2051  O   GLY A 133      11.705 -23.317 -16.753  1.00  0.68           O  
ATOM   2052  H   GLY A 133      10.873 -23.731 -13.373  1.00  0.68           H  
ATOM   2053 1HA  GLY A 133      13.253 -22.581 -14.791  1.00  0.68           H  
ATOM   2054 2HA  GLY A 133      13.222 -24.172 -14.028  1.00  0.68           H  
ATOM   2055  N   ASN A 134      11.795 -25.320 -15.710  1.00  0.68           N  
ATOM   2056  CA  ASN A 134      11.164 -26.084 -16.773  1.00  0.68           C  
ATOM   2057  C   ASN A 134       9.679 -26.270 -16.459  1.00  0.68           C  
ATOM   2058  O   ASN A 134       9.299 -26.768 -15.382  1.00  0.68           O  
ATOM   2059  CB  ASN A 134      11.880 -27.388 -16.991  1.00  0.68           C  
ATOM   2060  CG  ASN A 134      13.284 -27.235 -17.528  1.00  0.68           C  
ATOM   2061  OD1 ASN A 134      13.579 -26.337 -18.330  1.00  0.68           O  
ATOM   2062  ND2 ASN A 134      14.156 -28.118 -17.112  1.00  0.68           N  
ATOM   2063  H   ASN A 134      12.065 -25.785 -14.836  1.00  0.68           H  
ATOM   2064  HA  ASN A 134      11.225 -25.511 -17.700  1.00  0.68           H  
ATOM   2065 1HB  ASN A 134      11.949 -27.868 -16.038  1.00  0.68           H  
ATOM   2066 2HB  ASN A 134      11.318 -28.027 -17.649  1.00  0.68           H  
ATOM   2067 1HD2 ASN A 134      15.103 -28.086 -17.432  1.00  0.68           H  
ATOM   2068 2HD2 ASN A 134      13.855 -28.842 -16.461  1.00  0.68           H  
ATOM   2069  N   VAL A 135       8.840 -25.844 -17.399  1.00  0.69           N  
ATOM   2070  CA  VAL A 135       7.405 -25.878 -17.194  1.00  0.69           C  
ATOM   2071  C   VAL A 135       6.715 -26.785 -18.224  1.00  0.69           C  
ATOM   2072  O   VAL A 135       7.036 -26.732 -19.412  1.00  0.69           O  
ATOM   2073  CB  VAL A 135       6.853 -24.444 -17.273  1.00  0.69           C  
ATOM   2074  CG1 VAL A 135       5.427 -24.431 -17.027  1.00  0.69           C  
ATOM   2075  CG2 VAL A 135       7.572 -23.553 -16.273  1.00  0.69           C  
ATOM   2076  H   VAL A 135       9.210 -25.462 -18.259  1.00  0.69           H  
ATOM   2077  HA  VAL A 135       7.219 -26.262 -16.205  1.00  0.69           H  
ATOM   2078  HB  VAL A 135       7.010 -24.064 -18.280  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 135       5.111 -23.405 -17.116  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 135       4.899 -25.046 -17.733  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 135       5.232 -24.793 -16.026  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 135       7.181 -22.538 -16.341  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 135       7.409 -23.935 -15.274  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 135       8.642 -23.540 -16.483  1.00  0.69           H  
ATOM   2085  N   GLU A 136       5.797 -27.636 -17.757  1.00  0.71           N  
ATOM   2086  CA  GLU A 136       5.068 -28.565 -18.640  1.00  0.71           C  
ATOM   2087  C   GLU A 136       3.570 -28.276 -18.708  1.00  0.71           C  
ATOM   2088  O   GLU A 136       2.997 -27.706 -17.787  1.00  0.71           O  
ATOM   2089  CB  GLU A 136       5.269 -30.022 -18.197  1.00  0.71           C  
ATOM   2090  CG  GLU A 136       4.781 -30.359 -16.785  1.00  0.71           C  
ATOM   2091  CD  GLU A 136       5.001 -31.831 -16.408  1.00  0.71           C  
ATOM   2092  OE1 GLU A 136       5.606 -32.546 -17.166  1.00  0.71           O  
ATOM   2093  OE2 GLU A 136       4.550 -32.230 -15.349  1.00  0.71           O  
ATOM   2094  H   GLU A 136       5.619 -27.625 -16.750  1.00  0.71           H  
ATOM   2095  HA  GLU A 136       5.472 -28.462 -19.646  1.00  0.71           H  
ATOM   2096 1HB  GLU A 136       4.734 -30.677 -18.884  1.00  0.71           H  
ATOM   2097 2HB  GLU A 136       6.312 -30.284 -18.262  1.00  0.71           H  
ATOM   2098 1HG  GLU A 136       5.314 -29.727 -16.069  1.00  0.71           H  
ATOM   2099 2HG  GLU A 136       3.717 -30.122 -16.716  1.00  0.71           H  
ATOM   2100  N   VAL A 137       2.912 -28.709 -19.775  1.00  0.75           N  
ATOM   2101  CA  VAL A 137       1.464 -28.534 -19.830  1.00  0.75           C  
ATOM   2102  C   VAL A 137       0.726 -29.585 -19.008  1.00  0.75           C  
ATOM   2103  O   VAL A 137       0.993 -30.782 -19.130  1.00  0.75           O  
ATOM   2104  CB  VAL A 137       0.929 -28.568 -21.274  1.00  0.75           C  
ATOM   2105  CG1 VAL A 137      -0.602 -28.499 -21.260  1.00  0.75           C  
ATOM   2106  CG2 VAL A 137       1.460 -27.404 -22.023  1.00  0.75           C  
ATOM   2107  H   VAL A 137       3.403 -29.165 -20.530  1.00  0.75           H  
ATOM   2108  HA  VAL A 137       1.235 -27.556 -19.426  1.00  0.75           H  
ATOM   2109  HB  VAL A 137       1.228 -29.496 -21.758  1.00  0.75           H  
ATOM   2110 1HG1 VAL A 137      -0.981 -28.516 -22.278  1.00  0.75           H  
ATOM   2111 2HG1 VAL A 137      -1.005 -29.351 -20.720  1.00  0.75           H  
ATOM   2112 3HG1 VAL A 137      -0.924 -27.576 -20.771  1.00  0.75           H  
ATOM   2113 1HG2 VAL A 137       1.082 -27.418 -23.043  1.00  0.75           H  
ATOM   2114 2HG2 VAL A 137       1.144 -26.485 -21.529  1.00  0.75           H  
ATOM   2115 3HG2 VAL A 137       2.532 -27.477 -22.033  1.00  0.75           H  
ATOM   2116  N   VAL A 138      -0.201 -29.119 -18.181  1.00  0.81           N  
ATOM   2117  CA  VAL A 138      -1.040 -29.957 -17.340  1.00  0.81           C  
ATOM   2118  C   VAL A 138      -2.407 -30.014 -18.008  1.00  0.81           C  
ATOM   2119  O   VAL A 138      -3.037 -28.981 -18.224  1.00  0.81           O  
ATOM   2120  CB  VAL A 138      -1.208 -29.329 -15.944  1.00  0.81           C  
ATOM   2121  CG1 VAL A 138      -2.077 -30.230 -15.063  1.00  0.81           C  
ATOM   2122  CG2 VAL A 138       0.136 -29.074 -15.339  1.00  0.81           C  
ATOM   2123  H   VAL A 138      -0.330 -28.120 -18.153  1.00  0.81           H  
ATOM   2124  HA  VAL A 138      -0.614 -30.959 -17.265  1.00  0.81           H  
ATOM   2125  HB  VAL A 138      -1.740 -28.382 -16.053  1.00  0.81           H  
ATOM   2126 1HG1 VAL A 138      -2.220 -29.765 -14.088  1.00  0.81           H  
ATOM   2127 2HG1 VAL A 138      -3.039 -30.389 -15.537  1.00  0.81           H  
ATOM   2128 3HG1 VAL A 138      -1.582 -31.194 -14.936  1.00  0.81           H  
ATOM   2129 1HG2 VAL A 138       0.026 -28.604 -14.362  1.00  0.81           H  
ATOM   2130 2HG2 VAL A 138       0.668 -30.011 -15.237  1.00  0.81           H  
ATOM   2131 3HG2 VAL A 138       0.682 -28.413 -16.008  1.00  0.81           H  
ATOM   2132  N   LEU A 139      -2.868 -31.196 -18.364  1.00  0.90           N  
ATOM   2133  CA  LEU A 139      -4.128 -31.256 -19.079  1.00  0.90           C  
ATOM   2134  C   LEU A 139      -5.325 -31.230 -18.126  1.00  0.90           C  
ATOM   2135  O   LEU A 139      -5.230 -31.765 -17.020  1.00  0.90           O  
ATOM   2136  CB  LEU A 139      -4.162 -32.509 -19.943  1.00  0.90           C  
ATOM   2137  CG  LEU A 139      -3.073 -32.553 -21.004  1.00  0.90           C  
ATOM   2138  CD1 LEU A 139      -3.157 -33.864 -21.759  1.00  0.90           C  
ATOM   2139  CD2 LEU A 139      -3.244 -31.355 -21.929  1.00  0.90           C  
ATOM   2140  H   LEU A 139      -2.331 -32.031 -18.169  1.00  0.90           H  
ATOM   2141  HA  LEU A 139      -4.141 -30.408 -19.747  1.00  0.90           H  
ATOM   2142 1HB  LEU A 139      -4.048 -33.382 -19.302  1.00  0.90           H  
ATOM   2143 2HB  LEU A 139      -5.128 -32.573 -20.443  1.00  0.90           H  
ATOM   2144  HG  LEU A 139      -2.092 -32.499 -20.526  1.00  0.90           H  
ATOM   2145 1HD1 LEU A 139      -2.372 -33.899 -22.515  1.00  0.90           H  
ATOM   2146 2HD1 LEU A 139      -3.028 -34.693 -21.063  1.00  0.90           H  
ATOM   2147 3HD1 LEU A 139      -4.130 -33.943 -22.242  1.00  0.90           H  
ATOM   2148 1HD2 LEU A 139      -2.463 -31.368 -22.690  1.00  0.90           H  
ATOM   2149 2HD2 LEU A 139      -4.221 -31.403 -22.409  1.00  0.90           H  
ATOM   2150 3HD2 LEU A 139      -3.171 -30.433 -21.350  1.00  0.90           H  
ATOM   2151  N   PRO A 140      -6.460 -30.639 -18.521  1.00  1.01           N  
ATOM   2152  CA  PRO A 140      -7.690 -30.648 -17.768  1.00  1.01           C  
ATOM   2153  C   PRO A 140      -8.089 -32.067 -17.412  1.00  1.01           C  
ATOM   2154  O   PRO A 140      -8.049 -32.966 -18.252  1.00  1.01           O  
ATOM   2155  CB  PRO A 140      -8.680 -30.017 -18.758  1.00  1.01           C  
ATOM   2156  CG  PRO A 140      -7.829 -29.105 -19.599  1.00  1.01           C  
ATOM   2157  CD  PRO A 140      -6.521 -29.841 -19.769  1.00  1.01           C  
ATOM   2158  HA  PRO A 140      -7.553 -30.044 -16.864  1.00  1.01           H  
ATOM   2159 1HB  PRO A 140      -9.171 -30.806 -19.346  1.00  1.01           H  
ATOM   2160 2HB  PRO A 140      -9.471 -29.485 -18.230  1.00  1.01           H  
ATOM   2161 1HG  PRO A 140      -8.330 -28.894 -20.557  1.00  1.01           H  
ATOM   2162 2HG  PRO A 140      -7.702 -28.138 -19.086  1.00  1.01           H  
ATOM   2163 1HD  PRO A 140      -6.529 -30.487 -20.659  1.00  1.01           H  
ATOM   2164 2HD  PRO A 140      -5.737 -29.067 -19.801  1.00  1.01           H  
ATOM   2165  N   GLY A 141      -8.515 -32.242 -16.170  1.00  1.12           N  
ATOM   2166  CA  GLY A 141      -8.928 -33.521 -15.616  1.00  1.12           C  
ATOM   2167  C   GLY A 141      -7.773 -34.225 -14.894  1.00  1.12           C  
ATOM   2168  O   GLY A 141      -7.988 -35.216 -14.187  1.00  1.12           O  
ATOM   2169  H   GLY A 141      -8.497 -31.450 -15.539  1.00  1.12           H  
ATOM   2170 1HA  GLY A 141      -9.748 -33.359 -14.916  1.00  1.12           H  
ATOM   2171 2HA  GLY A 141      -9.306 -34.158 -16.414  1.00  1.12           H  
ATOM   2172  N   SER A 142      -6.553 -33.712 -15.068  1.00  1.22           N  
ATOM   2173  CA  SER A 142      -5.374 -34.295 -14.447  1.00  1.22           C  
ATOM   2174  C   SER A 142      -5.384 -34.279 -12.928  1.00  1.22           C  
ATOM   2175  O   SER A 142      -5.759 -33.300 -12.288  1.00  1.22           O  
ATOM   2176  CB  SER A 142      -4.136 -33.582 -14.920  1.00  1.22           C  
ATOM   2177  OG  SER A 142      -3.002 -34.064 -14.268  1.00  1.22           O  
ATOM   2178  H   SER A 142      -6.415 -32.902 -15.676  1.00  1.22           H  
ATOM   2179  HA  SER A 142      -5.314 -35.334 -14.769  1.00  1.22           H  
ATOM   2180 1HB  SER A 142      -4.027 -33.730 -15.992  1.00  1.22           H  
ATOM   2181 2HB  SER A 142      -4.238 -32.512 -14.743  1.00  1.22           H  
ATOM   2182  HG  SER A 142      -2.250 -33.805 -14.826  1.00  1.22           H  
ATOM   2183  N   LYS A 143      -4.899 -35.372 -12.358  1.00  1.27           N  
ATOM   2184  CA  LYS A 143      -4.771 -35.532 -10.917  1.00  1.27           C  
ATOM   2185  C   LYS A 143      -3.285 -35.613 -10.570  1.00  1.27           C  
ATOM   2186  O   LYS A 143      -2.901 -36.107  -9.511  1.00  1.27           O  
ATOM   2187  CB  LYS A 143      -5.510 -36.789 -10.464  1.00  1.27           C  
ATOM   2188  CG  LYS A 143      -7.011 -36.801 -10.825  1.00  1.27           C  
ATOM   2189  CD  LYS A 143      -7.807 -35.702 -10.124  1.00  1.27           C  
ATOM   2190  CE  LYS A 143      -9.293 -35.805 -10.477  1.00  1.27           C  
ATOM   2191  NZ  LYS A 143     -10.108 -34.725  -9.841  1.00  1.27           N  
ATOM   2192  H   LYS A 143      -4.614 -36.135 -12.955  1.00  1.27           H  
ATOM   2193  HA  LYS A 143      -5.195 -34.661 -10.419  1.00  1.27           H  
ATOM   2194 1HB  LYS A 143      -5.047 -37.665 -10.917  1.00  1.27           H  
ATOM   2195 2HB  LYS A 143      -5.422 -36.892  -9.383  1.00  1.27           H  
ATOM   2196 1HG  LYS A 143      -7.124 -36.667 -11.905  1.00  1.27           H  
ATOM   2197 2HG  LYS A 143      -7.437 -37.765 -10.557  1.00  1.27           H  
ATOM   2198 1HD  LYS A 143      -7.684 -35.785  -9.045  1.00  1.27           H  
ATOM   2199 2HD  LYS A 143      -7.439 -34.724 -10.447  1.00  1.27           H  
ATOM   2200 1HE  LYS A 143      -9.402 -35.737 -11.561  1.00  1.27           H  
ATOM   2201 2HE  LYS A 143      -9.668 -36.772 -10.144  1.00  1.27           H  
ATOM   2202 1HZ  LYS A 143     -11.074 -34.839 -10.107  1.00  1.27           H  
ATOM   2203 2HZ  LYS A 143     -10.026 -34.782  -8.837  1.00  1.27           H  
ATOM   2204 3HZ  LYS A 143      -9.777 -33.817 -10.161  1.00  1.27           H  
ATOM   2205  N   GLN A 144      -2.463 -35.126 -11.501  1.00  1.25           N  
ATOM   2206  CA  GLN A 144      -1.002 -35.148 -11.446  1.00  1.25           C  
ATOM   2207  C   GLN A 144      -0.329 -34.730 -10.142  1.00  1.25           C  
ATOM   2208  O   GLN A 144       0.481 -35.488  -9.617  1.00  1.25           O  
ATOM   2209  CB  GLN A 144      -0.531 -34.231 -12.583  1.00  1.25           C  
ATOM   2210  CG  GLN A 144       0.901 -33.937 -12.728  1.00  1.25           C  
ATOM   2211  CD  GLN A 144       1.088 -33.055 -13.946  1.00  1.25           C  
ATOM   2212  OE1 GLN A 144       0.367 -33.235 -14.941  1.00  1.25           O  
ATOM   2213  NE2 GLN A 144       2.007 -32.106 -13.889  1.00  1.25           N  
ATOM   2214  H   GLN A 144      -2.874 -34.719 -12.341  1.00  1.25           H  
ATOM   2215  HA  GLN A 144      -0.685 -36.168 -11.662  1.00  1.25           H  
ATOM   2216 1HB  GLN A 144      -0.795 -34.706 -13.517  1.00  1.25           H  
ATOM   2217 2HB  GLN A 144      -1.067 -33.283 -12.533  1.00  1.25           H  
ATOM   2218 1HG  GLN A 144       1.250 -33.394 -11.853  1.00  1.25           H  
ATOM   2219 2HG  GLN A 144       1.470 -34.859 -12.862  1.00  1.25           H  
ATOM   2220 1HE2 GLN A 144       2.149 -31.494 -14.677  1.00  1.25           H  
ATOM   2221 2HE2 GLN A 144       2.561 -31.986 -13.066  1.00  1.25           H  
ATOM   2222  N   PHE A 145      -0.641 -33.536  -9.618  1.00  1.19           N  
ATOM   2223  CA  PHE A 145      -0.077 -32.947  -8.367  1.00  1.19           C  
ATOM   2224  C   PHE A 145       1.453 -32.716  -8.290  1.00  1.19           C  
ATOM   2225  O   PHE A 145       1.900 -31.666  -7.832  1.00  1.19           O  
ATOM   2226  CB  PHE A 145      -0.504 -33.828  -7.183  1.00  1.19           C  
ATOM   2227  CG  PHE A 145       0.048 -33.465  -5.835  1.00  1.19           C  
ATOM   2228  CD1 PHE A 145      -0.408 -32.374  -5.139  1.00  1.19           C  
ATOM   2229  CD2 PHE A 145       1.006 -34.272  -5.241  1.00  1.19           C  
ATOM   2230  CE1 PHE A 145       0.073 -32.078  -3.890  1.00  1.19           C  
ATOM   2231  CE2 PHE A 145       1.491 -33.984  -3.984  1.00  1.19           C  
ATOM   2232  CZ  PHE A 145       1.022 -32.878  -3.307  1.00  1.19           C  
ATOM   2233  H   PHE A 145      -1.325 -32.986 -10.115  1.00  1.19           H  
ATOM   2234  HA  PHE A 145      -0.548 -31.977  -8.246  1.00  1.19           H  
ATOM   2235 1HB  PHE A 145      -1.591 -33.804  -7.111  1.00  1.19           H  
ATOM   2236 2HB  PHE A 145      -0.229 -34.858  -7.374  1.00  1.19           H  
ATOM   2237  HD1 PHE A 145      -1.155 -31.749  -5.585  1.00  1.19           H  
ATOM   2238  HD2 PHE A 145       1.371 -35.149  -5.781  1.00  1.19           H  
ATOM   2239  HE1 PHE A 145      -0.309 -31.211  -3.360  1.00  1.19           H  
ATOM   2240  HE2 PHE A 145       2.241 -34.632  -3.528  1.00  1.19           H  
ATOM   2241  HZ  PHE A 145       1.398 -32.642  -2.312  1.00  1.19           H  
ATOM   2242  N   GLN A 146       2.227 -33.635  -8.836  1.00  1.09           N  
ATOM   2243  CA  GLN A 146       3.677 -33.627  -8.911  1.00  1.09           C  
ATOM   2244  C   GLN A 146       4.066 -33.676 -10.386  1.00  1.09           C  
ATOM   2245  O   GLN A 146       3.433 -34.420 -11.128  1.00  1.09           O  
ATOM   2246  CB  GLN A 146       4.226 -34.845  -8.166  1.00  1.09           C  
ATOM   2247  CG  GLN A 146       5.721 -35.003  -8.197  1.00  1.09           C  
ATOM   2248  CD  GLN A 146       6.200 -36.156  -7.361  1.00  1.09           C  
ATOM   2249  OE1 GLN A 146       5.402 -36.891  -6.771  1.00  1.09           O  
ATOM   2250  NE2 GLN A 146       7.515 -36.336  -7.300  1.00  1.09           N  
ATOM   2251  H   GLN A 146       1.757 -34.455  -9.176  1.00  1.09           H  
ATOM   2252  HA  GLN A 146       4.037 -32.730  -8.432  1.00  1.09           H  
ATOM   2253 1HB  GLN A 146       3.924 -34.784  -7.119  1.00  1.09           H  
ATOM   2254 2HB  GLN A 146       3.781 -35.749  -8.581  1.00  1.09           H  
ATOM   2255 1HG  GLN A 146       6.039 -35.171  -9.230  1.00  1.09           H  
ATOM   2256 2HG  GLN A 146       6.169 -34.113  -7.817  1.00  1.09           H  
ATOM   2257 1HE2 GLN A 146       7.893 -37.091  -6.762  1.00  1.09           H  
ATOM   2258 2HE2 GLN A 146       8.124 -35.719  -7.799  1.00  1.09           H  
ATOM   2259  N   PRO A 147       5.088 -32.941 -10.861  1.00  0.99           N  
ATOM   2260  CA  PRO A 147       5.506 -32.936 -12.249  1.00  0.99           C  
ATOM   2261  C   PRO A 147       5.725 -34.354 -12.751  1.00  0.99           C  
ATOM   2262  O   PRO A 147       6.271 -35.199 -12.040  1.00  0.99           O  
ATOM   2263  CB  PRO A 147       6.805 -32.130 -12.189  1.00  0.99           C  
ATOM   2264  CG  PRO A 147       6.612 -31.193 -11.022  1.00  0.99           C  
ATOM   2265  CD  PRO A 147       5.864 -32.012 -10.004  1.00  0.99           C  
ATOM   2266  HA  PRO A 147       4.751 -32.421 -12.860  1.00  0.99           H  
ATOM   2267 1HB  PRO A 147       7.676 -32.799 -12.078  1.00  0.99           H  
ATOM   2268 2HB  PRO A 147       6.945 -31.591 -13.135  1.00  0.99           H  
ATOM   2269 1HG  PRO A 147       7.596 -30.845 -10.656  1.00  0.99           H  
ATOM   2270 2HG  PRO A 147       6.063 -30.293 -11.343  1.00  0.99           H  
ATOM   2271 1HD  PRO A 147       6.567 -32.539  -9.368  1.00  0.99           H  
ATOM   2272 2HD  PRO A 147       5.227 -31.342  -9.468  1.00  0.99           H  
ATOM   2273  N   THR A 148       5.292 -34.594 -13.988  1.00  0.89           N  
ATOM   2274  CA  THR A 148       5.358 -35.905 -14.632  1.00  0.89           C  
ATOM   2275  C   THR A 148       6.785 -36.392 -14.815  1.00  0.89           C  
ATOM   2276  O   THR A 148       7.087 -37.574 -14.653  1.00  0.89           O  
ATOM   2277  CB  THR A 148       4.680 -35.870 -16.015  1.00  0.89           C  
ATOM   2278  OG1 THR A 148       3.298 -35.525 -15.868  1.00  0.89           O  
ATOM   2279  CG2 THR A 148       4.800 -37.229 -16.691  1.00  0.89           C  
ATOM   2280  H   THR A 148       4.890 -33.815 -14.517  1.00  0.89           H  
ATOM   2281  HA  THR A 148       4.833 -36.622 -14.002  1.00  0.89           H  
ATOM   2282  HB  THR A 148       5.166 -35.114 -16.637  1.00  0.89           H  
ATOM   2283  HG1 THR A 148       3.238 -34.586 -15.630  1.00  0.89           H  
ATOM   2284 1HG2 THR A 148       4.322 -37.190 -17.669  1.00  0.89           H  
ATOM   2285 2HG2 THR A 148       5.854 -37.481 -16.811  1.00  0.89           H  
ATOM   2286 3HG2 THR A 148       4.312 -37.985 -16.077  1.00  0.89           H  
ATOM   2287  N   ASN A 149       7.646 -35.473 -15.207  1.00  0.82           N  
ATOM   2288  CA  ASN A 149       9.037 -35.757 -15.498  1.00  0.82           C  
ATOM   2289  C   ASN A 149       9.932 -35.010 -14.519  1.00  0.82           C  
ATOM   2290  O   ASN A 149       9.667 -33.862 -14.166  1.00  0.82           O  
ATOM   2291  CB  ASN A 149       9.338 -35.440 -16.949  1.00  0.82           C  
ATOM   2292  CG  ASN A 149      10.742 -35.794 -17.386  1.00  0.82           C  
ATOM   2293  OD1 ASN A 149      11.736 -35.116 -17.077  1.00  0.82           O  
ATOM   2294  ND2 ASN A 149      10.845 -36.877 -18.119  1.00  0.82           N  
ATOM   2295  H   ASN A 149       7.303 -34.527 -15.310  1.00  0.82           H  
ATOM   2296  HA  ASN A 149       9.216 -36.822 -15.343  1.00  0.82           H  
ATOM   2297 1HB  ASN A 149       8.646 -36.014 -17.569  1.00  0.82           H  
ATOM   2298 2HB  ASN A 149       9.135 -34.413 -17.150  1.00  0.82           H  
ATOM   2299 1HD2 ASN A 149      11.741 -37.185 -18.443  1.00  0.82           H  
ATOM   2300 2HD2 ASN A 149      10.025 -37.406 -18.347  1.00  0.82           H  
ATOM   2301  N   GLU A 150      11.014 -35.665 -14.110  1.00  0.77           N  
ATOM   2302  CA  GLU A 150      11.961 -35.146 -13.121  1.00  0.77           C  
ATOM   2303  C   GLU A 150      12.633 -33.834 -13.520  1.00  0.77           C  
ATOM   2304  O   GLU A 150      13.131 -33.104 -12.664  1.00  0.77           O  
ATOM   2305  CB  GLU A 150      13.035 -36.196 -12.842  1.00  0.77           C  
ATOM   2306  CG  GLU A 150      12.526 -37.436 -12.105  1.00  0.77           C  
ATOM   2307  CD  GLU A 150      13.601 -38.476 -11.858  1.00  0.77           C  
ATOM   2308  OE1 GLU A 150      14.700 -38.298 -12.329  1.00  0.77           O  
ATOM   2309  OE2 GLU A 150      13.317 -39.448 -11.196  1.00  0.77           O  
ATOM   2310  H   GLU A 150      11.171 -36.595 -14.472  1.00  0.77           H  
ATOM   2311  HA  GLU A 150      11.408 -34.966 -12.197  1.00  0.77           H  
ATOM   2312 1HB  GLU A 150      13.476 -36.522 -13.785  1.00  0.77           H  
ATOM   2313 2HB  GLU A 150      13.832 -35.752 -12.245  1.00  0.77           H  
ATOM   2314 1HG  GLU A 150      12.110 -37.127 -11.147  1.00  0.77           H  
ATOM   2315 2HG  GLU A 150      11.722 -37.882 -12.690  1.00  0.77           H  
ATOM   2316  N   ARG A 151      12.664 -33.530 -14.813  1.00  0.74           N  
ATOM   2317  CA  ARG A 151      13.273 -32.302 -15.284  1.00  0.74           C  
ATOM   2318  C   ARG A 151      12.366 -31.090 -15.083  1.00  0.74           C  
ATOM   2319  O   ARG A 151      12.789 -29.966 -15.335  1.00  0.74           O  
ATOM   2320  CB  ARG A 151      13.597 -32.394 -16.763  1.00  0.74           C  
ATOM   2321  CG  ARG A 151      14.655 -33.414 -17.137  1.00  0.74           C  
ATOM   2322  CD  ARG A 151      14.784 -33.533 -18.615  1.00  0.74           C  
ATOM   2323  NE  ARG A 151      13.580 -34.097 -19.215  1.00  0.74           N  
ATOM   2324  CZ  ARG A 151      13.315 -34.107 -20.543  1.00  0.74           C  
ATOM   2325  NH1 ARG A 151      14.177 -33.579 -21.387  1.00  0.74           N  
ATOM   2326  NH2 ARG A 151      12.196 -34.643 -21.007  1.00  0.74           N  
ATOM   2327  H   ARG A 151      12.245 -34.156 -15.497  1.00  0.74           H  
ATOM   2328  HA  ARG A 151      14.197 -32.142 -14.729  1.00  0.74           H  
ATOM   2329 1HB  ARG A 151      12.694 -32.648 -17.309  1.00  0.74           H  
ATOM   2330 2HB  ARG A 151      13.928 -31.421 -17.123  1.00  0.74           H  
ATOM   2331 1HG  ARG A 151      15.617 -33.112 -16.726  1.00  0.74           H  
ATOM   2332 2HG  ARG A 151      14.376 -34.390 -16.735  1.00  0.74           H  
ATOM   2333 1HD  ARG A 151      14.950 -32.547 -19.047  1.00  0.74           H  
ATOM   2334 2HD  ARG A 151      15.623 -34.184 -18.858  1.00  0.74           H  
ATOM   2335  HE  ARG A 151      12.899 -34.517 -18.576  1.00  0.74           H  
ATOM   2336 1HH1 ARG A 151      15.034 -33.168 -21.044  1.00  0.74           H  
ATOM   2337 2HH1 ARG A 151      13.983 -33.585 -22.379  1.00  0.74           H  
ATOM   2338 1HH2 ARG A 151      11.524 -35.054 -20.374  1.00  0.74           H  
ATOM   2339 2HH2 ARG A 151      12.013 -34.643 -21.999  1.00  0.74           H  
ATOM   2340  N   PHE A 152      11.105 -31.307 -14.685  1.00  0.73           N  
ATOM   2341  CA  PHE A 152      10.153 -30.203 -14.573  1.00  0.73           C  
ATOM   2342  C   PHE A 152       9.872 -29.743 -13.151  1.00  0.73           C  
ATOM   2343  O   PHE A 152       9.818 -30.529 -12.203  1.00  0.73           O  
ATOM   2344  CB  PHE A 152       8.899 -30.584 -15.322  1.00  0.73           C  
ATOM   2345  CG  PHE A 152       9.203 -30.606 -16.768  1.00  0.73           C  
ATOM   2346  CD1 PHE A 152       9.799 -31.699 -17.335  1.00  0.73           C  
ATOM   2347  CD2 PHE A 152       8.901 -29.543 -17.550  1.00  0.73           C  
ATOM   2348  CE1 PHE A 152      10.100 -31.728 -18.678  1.00  0.73           C  
ATOM   2349  CE2 PHE A 152       9.183 -29.540 -18.896  1.00  0.73           C  
ATOM   2350  CZ  PHE A 152       9.791 -30.640 -19.464  1.00  0.73           C  
ATOM   2351  H   PHE A 152      10.784 -32.249 -14.462  1.00  0.73           H  
ATOM   2352  HA  PHE A 152      10.571 -29.349 -15.095  1.00  0.73           H  
ATOM   2353 1HB  PHE A 152       8.551 -31.570 -15.019  1.00  0.73           H  
ATOM   2354 2HB  PHE A 152       8.104 -29.856 -15.137  1.00  0.73           H  
ATOM   2355  HD1 PHE A 152      10.046 -32.538 -16.695  1.00  0.73           H  
ATOM   2356  HD2 PHE A 152       8.425 -28.693 -17.087  1.00  0.73           H  
ATOM   2357  HE1 PHE A 152      10.581 -32.603 -19.112  1.00  0.73           H  
ATOM   2358  HE2 PHE A 152       8.928 -28.672 -19.507  1.00  0.73           H  
ATOM   2359  HZ  PHE A 152      10.021 -30.646 -20.528  1.00  0.73           H  
ATOM   2360  N   ASP A 153       9.718 -28.427 -13.035  1.00  0.73           N  
ATOM   2361  CA  ASP A 153       9.502 -27.721 -11.782  1.00  0.73           C  
ATOM   2362  C   ASP A 153       8.032 -27.392 -11.498  1.00  0.73           C  
ATOM   2363  O   ASP A 153       7.574 -27.419 -10.344  1.00  0.73           O  
ATOM   2364  CB  ASP A 153      10.292 -26.422 -11.894  1.00  0.73           C  
ATOM   2365  CG  ASP A 153      11.809 -26.677 -12.073  1.00  0.73           C  
ATOM   2366  OD1 ASP A 153      12.375 -26.210 -13.068  1.00  0.73           O  
ATOM   2367  OD2 ASP A 153      12.402 -27.328 -11.244  1.00  0.73           O  
ATOM   2368  H   ASP A 153       9.750 -27.868 -13.886  1.00  0.73           H  
ATOM   2369  HA  ASP A 153       9.888 -28.335 -10.968  1.00  0.73           H  
ATOM   2370 1HB  ASP A 153       9.925 -25.862 -12.760  1.00  0.73           H  
ATOM   2371 2HB  ASP A 153      10.120 -25.807 -11.016  1.00  0.73           H  
ATOM   2372  N   SER A 154       7.296 -27.082 -12.565  1.00  0.74           N  
ATOM   2373  CA  SER A 154       5.896 -26.657 -12.456  1.00  0.74           C  
ATOM   2374  C   SER A 154       5.169 -26.890 -13.764  1.00  0.74           C  
ATOM   2375  O   SER A 154       5.788 -27.299 -14.749  1.00  0.74           O  
ATOM   2376  CB  SER A 154       5.796 -25.185 -12.094  1.00  0.74           C  
ATOM   2377  OG  SER A 154       6.225 -24.389 -13.137  1.00  0.74           O  
ATOM   2378  H   SER A 154       7.748 -27.093 -13.481  1.00  0.74           H  
ATOM   2379  HA  SER A 154       5.405 -27.247 -11.680  1.00  0.74           H  
ATOM   2380 1HB  SER A 154       4.764 -24.941 -11.856  1.00  0.74           H  
ATOM   2381 2HB  SER A 154       6.390 -24.981 -11.202  1.00  0.74           H  
ATOM   2382  HG  SER A 154       5.695 -24.666 -13.892  1.00  0.74           H  
ATOM   2383  N   GLY A 155       3.858 -26.665 -13.778  1.00  0.76           N  
ATOM   2384  CA  GLY A 155       3.161 -26.776 -15.044  1.00  0.76           C  
ATOM   2385  C   GLY A 155       2.195 -25.630 -15.316  1.00  0.76           C  
ATOM   2386  O   GLY A 155       2.017 -24.742 -14.485  1.00  0.76           O  
ATOM   2387  H   GLY A 155       3.358 -26.386 -12.930  1.00  0.76           H  
ATOM   2388 1HA  GLY A 155       3.899 -26.795 -15.835  1.00  0.76           H  
ATOM   2389 2HA  GLY A 155       2.640 -27.726 -15.087  1.00  0.76           H  
ATOM   2390  N   VAL A 156       1.630 -25.639 -16.514  1.00  0.78           N  
ATOM   2391  CA  VAL A 156       0.651 -24.663 -17.006  1.00  0.78           C  
ATOM   2392  C   VAL A 156      -0.509 -25.271 -17.738  1.00  0.78           C  
ATOM   2393  O   VAL A 156      -0.439 -26.391 -18.216  1.00  0.78           O  
ATOM   2394  CB  VAL A 156       1.281 -23.673 -17.969  1.00  0.78           C  
ATOM   2395  CG1 VAL A 156       2.268 -22.875 -17.324  1.00  0.78           C  
ATOM   2396  CG2 VAL A 156       1.864 -24.463 -19.077  1.00  0.78           C  
ATOM   2397  H   VAL A 156       1.905 -26.407 -17.122  1.00  0.78           H  
ATOM   2398  HA  VAL A 156       0.266 -24.114 -16.150  1.00  0.78           H  
ATOM   2399  HB  VAL A 156       0.519 -22.996 -18.357  1.00  0.78           H  
ATOM   2400 1HG1 VAL A 156       2.713 -22.179 -18.035  1.00  0.78           H  
ATOM   2401 2HG1 VAL A 156       1.766 -22.332 -16.539  1.00  0.78           H  
ATOM   2402 3HG1 VAL A 156       2.991 -23.494 -16.917  1.00  0.78           H  
ATOM   2403 1HG2 VAL A 156       2.284 -23.783 -19.767  1.00  0.78           H  
ATOM   2404 2HG2 VAL A 156       2.631 -25.135 -18.696  1.00  0.78           H  
ATOM   2405 3HG2 VAL A 156       1.089 -25.042 -19.560  1.00  0.78           H  
ATOM   2406  N   ASP A 157      -1.548 -24.490 -17.954  1.00  0.80           N  
ATOM   2407  CA  ASP A 157      -2.599 -25.007 -18.834  1.00  0.80           C  
ATOM   2408  C   ASP A 157      -2.247 -24.835 -20.330  1.00  0.80           C  
ATOM   2409  O   ASP A 157      -2.844 -25.468 -21.201  1.00  0.80           O  
ATOM   2410  CB  ASP A 157      -3.923 -24.310 -18.543  1.00  0.80           C  
ATOM   2411  CG  ASP A 157      -3.921 -22.800 -18.752  1.00  0.80           C  
ATOM   2412  OD1 ASP A 157      -2.988 -22.131 -18.326  1.00  0.80           O  
ATOM   2413  OD2 ASP A 157      -4.862 -22.311 -19.314  1.00  0.80           O  
ATOM   2414  H   ASP A 157      -1.598 -23.580 -17.486  1.00  0.80           H  
ATOM   2415  HA  ASP A 157      -2.724 -26.074 -18.634  1.00  0.80           H  
ATOM   2416 1HB  ASP A 157      -4.694 -24.742 -19.175  1.00  0.80           H  
ATOM   2417 2HB  ASP A 157      -4.199 -24.503 -17.508  1.00  0.80           H  
ATOM   2418  N   ASP A 158      -1.278 -23.957 -20.600  1.00  0.80           N  
ATOM   2419  CA  ASP A 158      -0.821 -23.581 -21.942  1.00  0.80           C  
ATOM   2420  C   ASP A 158       0.557 -22.900 -21.886  1.00  0.80           C  
ATOM   2421  O   ASP A 158       0.729 -21.885 -21.227  1.00  0.80           O  
ATOM   2422  CB  ASP A 158      -1.887 -22.694 -22.630  1.00  0.80           C  
ATOM   2423  CG  ASP A 158      -1.625 -22.301 -24.111  1.00  0.80           C  
ATOM   2424  OD1 ASP A 158      -0.483 -22.080 -24.495  1.00  0.80           O  
ATOM   2425  OD2 ASP A 158      -2.579 -22.216 -24.848  1.00  0.80           O  
ATOM   2426  H   ASP A 158      -0.853 -23.502 -19.808  1.00  0.80           H  
ATOM   2427  HA  ASP A 158      -0.718 -24.493 -22.531  1.00  0.80           H  
ATOM   2428 1HB  ASP A 158      -2.848 -23.209 -22.592  1.00  0.80           H  
ATOM   2429 2HB  ASP A 158      -2.013 -21.780 -22.060  1.00  0.80           H  
ATOM   2430  N   LEU A 159       1.563 -23.478 -22.550  1.00  0.80           N  
ATOM   2431  CA  LEU A 159       2.928 -22.917 -22.531  1.00  0.80           C  
ATOM   2432  C   LEU A 159       3.174 -21.743 -23.472  1.00  0.80           C  
ATOM   2433  O   LEU A 159       4.272 -21.185 -23.477  1.00  0.80           O  
ATOM   2434  CB  LEU A 159       3.964 -24.003 -22.846  1.00  0.80           C  
ATOM   2435  CG  LEU A 159       4.188 -25.053 -21.791  1.00  0.80           C  
ATOM   2436  CD1 LEU A 159       5.032 -26.180 -22.341  1.00  0.80           C  
ATOM   2437  CD2 LEU A 159       4.948 -24.439 -20.653  1.00  0.80           C  
ATOM   2438  H   LEU A 159       1.374 -24.310 -23.089  1.00  0.80           H  
ATOM   2439  HA  LEU A 159       3.119 -22.557 -21.522  1.00  0.80           H  
ATOM   2440 1HB  LEU A 159       3.657 -24.513 -23.757  1.00  0.80           H  
ATOM   2441 2HB  LEU A 159       4.921 -23.518 -23.033  1.00  0.80           H  
ATOM   2442  HG  LEU A 159       3.253 -25.420 -21.442  1.00  0.80           H  
ATOM   2443 1HD1 LEU A 159       5.202 -26.918 -21.558  1.00  0.80           H  
ATOM   2444 2HD1 LEU A 159       4.519 -26.649 -23.179  1.00  0.80           H  
ATOM   2445 3HD1 LEU A 159       5.990 -25.787 -22.678  1.00  0.80           H  
ATOM   2446 1HD2 LEU A 159       5.099 -25.199 -19.922  1.00  0.80           H  
ATOM   2447 2HD2 LEU A 159       5.912 -24.080 -21.010  1.00  0.80           H  
ATOM   2448 3HD2 LEU A 159       4.411 -23.612 -20.218  1.00  0.80           H  
ATOM   2449  N   GLN A 160       2.191 -21.382 -24.289  1.00  0.79           N  
ATOM   2450  CA  GLN A 160       2.363 -20.258 -25.201  1.00  0.79           C  
ATOM   2451  C   GLN A 160       1.558 -19.077 -24.688  1.00  0.79           C  
ATOM   2452  O   GLN A 160       2.036 -17.939 -24.666  1.00  0.79           O  
ATOM   2453  CB  GLN A 160       1.917 -20.632 -26.617  1.00  0.79           C  
ATOM   2454  CG  GLN A 160       2.717 -21.772 -27.255  1.00  0.79           C  
ATOM   2455  CD  GLN A 160       4.193 -21.429 -27.456  1.00  0.79           C  
ATOM   2456  OE1 GLN A 160       4.525 -20.430 -28.102  1.00  0.79           O  
ATOM   2457  NE2 GLN A 160       5.080 -22.255 -26.909  1.00  0.79           N  
ATOM   2458  H   GLN A 160       1.287 -21.857 -24.258  1.00  0.79           H  
ATOM   2459  HA  GLN A 160       3.413 -19.970 -25.225  1.00  0.79           H  
ATOM   2460 1HB  GLN A 160       0.866 -20.938 -26.589  1.00  0.79           H  
ATOM   2461 2HB  GLN A 160       1.986 -19.759 -27.262  1.00  0.79           H  
ATOM   2462 1HG  GLN A 160       2.655 -22.645 -26.606  1.00  0.79           H  
ATOM   2463 2HG  GLN A 160       2.284 -22.001 -28.228  1.00  0.79           H  
ATOM   2464 1HE2 GLN A 160       6.060 -22.076 -27.010  1.00  0.79           H  
ATOM   2465 2HE2 GLN A 160       4.772 -23.052 -26.393  1.00  0.79           H  
ATOM   2466  N   LYS A 161       0.337 -19.363 -24.256  1.00  0.78           N  
ATOM   2467  CA  LYS A 161      -0.572 -18.351 -23.744  1.00  0.78           C  
ATOM   2468  C   LYS A 161      -1.242 -18.831 -22.453  1.00  0.78           C  
ATOM   2469  O   LYS A 161      -2.442 -19.097 -22.469  1.00  0.78           O  
ATOM   2470  CB  LYS A 161      -1.649 -18.029 -24.787  1.00  0.78           C  
ATOM   2471  CG  LYS A 161      -1.118 -17.436 -26.095  1.00  0.78           C  
ATOM   2472  CD  LYS A 161      -2.245 -17.137 -27.070  1.00  0.78           C  
ATOM   2473  CE  LYS A 161      -1.708 -16.546 -28.367  1.00  0.78           C  
ATOM   2474  NZ  LYS A 161      -2.798 -16.260 -29.340  1.00  0.78           N  
ATOM   2475  H   LYS A 161       0.020 -20.335 -24.307  1.00  0.78           H  
ATOM   2476  HA  LYS A 161      -0.017 -17.438 -23.552  1.00  0.78           H  
ATOM   2477 1HB  LYS A 161      -2.190 -18.948 -25.033  1.00  0.78           H  
ATOM   2478 2HB  LYS A 161      -2.366 -17.329 -24.364  1.00  0.78           H  
ATOM   2479 1HG  LYS A 161      -0.564 -16.519 -25.884  1.00  0.78           H  
ATOM   2480 2HG  LYS A 161      -0.442 -18.146 -26.566  1.00  0.78           H  
ATOM   2481 1HD  LYS A 161      -2.783 -18.060 -27.294  1.00  0.78           H  
ATOM   2482 2HD  LYS A 161      -2.941 -16.430 -26.619  1.00  0.78           H  
ATOM   2483 1HE  LYS A 161      -1.179 -15.621 -28.145  1.00  0.78           H  
ATOM   2484 2HE  LYS A 161      -1.010 -17.252 -28.817  1.00  0.78           H  
ATOM   2485 1HZ  LYS A 161      -2.403 -15.872 -30.185  1.00  0.78           H  
ATOM   2486 2HZ  LYS A 161      -3.287 -17.116 -29.560  1.00  0.78           H  
ATOM   2487 3HZ  LYS A 161      -3.445 -15.598 -28.936  1.00  0.78           H  
ATOM   2488  N   PRO A 162      -0.521 -18.917 -21.317  1.00  0.78           N  
ATOM   2489  CA  PRO A 162      -0.999 -19.496 -20.071  1.00  0.78           C  
ATOM   2490  C   PRO A 162      -2.104 -18.668 -19.463  1.00  0.78           C  
ATOM   2491  O   PRO A 162      -2.120 -17.442 -19.604  1.00  0.78           O  
ATOM   2492  CB  PRO A 162       0.256 -19.475 -19.175  1.00  0.78           C  
ATOM   2493  CG  PRO A 162       1.125 -18.376 -19.743  1.00  0.78           C  
ATOM   2494  CD  PRO A 162       0.858 -18.392 -21.248  1.00  0.78           C  
ATOM   2495  HA  PRO A 162      -1.336 -20.530 -20.240  1.00  0.78           H  
ATOM   2496 1HB  PRO A 162      -0.040 -19.289 -18.130  1.00  0.78           H  
ATOM   2497 2HB  PRO A 162       0.743 -20.457 -19.189  1.00  0.78           H  
ATOM   2498 1HG  PRO A 162       0.872 -17.416 -19.273  1.00  0.78           H  
ATOM   2499 2HG  PRO A 162       2.179 -18.577 -19.501  1.00  0.78           H  
ATOM   2500 1HD  PRO A 162       0.932 -17.371 -21.626  1.00  0.78           H  
ATOM   2501 2HD  PRO A 162       1.558 -19.081 -21.750  1.00  0.78           H  
ATOM   2502  N   LYS A 163      -3.006 -19.334 -18.755  1.00  0.79           N  
ATOM   2503  CA  LYS A 163      -4.056 -18.674 -18.004  1.00  0.79           C  
ATOM   2504  C   LYS A 163      -3.828 -19.004 -16.550  1.00  0.79           C  
ATOM   2505  O   LYS A 163      -4.205 -18.247 -15.652  1.00  0.79           O  
ATOM   2506  CB  LYS A 163      -5.437 -19.092 -18.487  1.00  0.79           C  
ATOM   2507  CG  LYS A 163      -5.713 -18.721 -19.949  1.00  0.79           C  
ATOM   2508  CD  LYS A 163      -5.701 -17.197 -20.151  1.00  0.79           C  
ATOM   2509  CE  LYS A 163      -6.050 -16.820 -21.584  1.00  0.79           C  
ATOM   2510  NZ  LYS A 163      -6.014 -15.342 -21.793  1.00  0.79           N  
ATOM   2511  H   LYS A 163      -2.958 -20.357 -18.697  1.00  0.79           H  
ATOM   2512  HA  LYS A 163      -3.960 -17.597 -18.125  1.00  0.79           H  
ATOM   2513 1HB  LYS A 163      -5.544 -20.169 -18.383  1.00  0.79           H  
ATOM   2514 2HB  LYS A 163      -6.200 -18.629 -17.861  1.00  0.79           H  
ATOM   2515 1HG  LYS A 163      -4.945 -19.175 -20.586  1.00  0.79           H  
ATOM   2516 2HG  LYS A 163      -6.680 -19.117 -20.247  1.00  0.79           H  
ATOM   2517 1HD  LYS A 163      -6.414 -16.727 -19.471  1.00  0.79           H  
ATOM   2518 2HD  LYS A 163      -4.705 -16.811 -19.925  1.00  0.79           H  
ATOM   2519 1HE  LYS A 163      -5.333 -17.293 -22.259  1.00  0.79           H  
ATOM   2520 2HE  LYS A 163      -7.049 -17.186 -21.816  1.00  0.79           H  
ATOM   2521 1HZ  LYS A 163      -6.247 -15.128 -22.753  1.00  0.79           H  
ATOM   2522 2HZ  LYS A 163      -6.679 -14.896 -21.178  1.00  0.79           H  
ATOM   2523 3HZ  LYS A 163      -5.082 -15.003 -21.587  1.00  0.79           H  
ATOM   2524  N   HIS A 164      -3.193 -20.152 -16.330  1.00  0.81           N  
ATOM   2525  CA  HIS A 164      -2.865 -20.611 -14.983  1.00  0.81           C  
ATOM   2526  C   HIS A 164      -1.501 -21.307 -14.906  1.00  0.81           C  
ATOM   2527  O   HIS A 164      -1.122 -22.089 -15.789  1.00  0.81           O  
ATOM   2528  CB  HIS A 164      -3.907 -21.609 -14.472  1.00  0.81           C  
ATOM   2529  CG  HIS A 164      -5.307 -21.093 -14.392  1.00  0.81           C  
ATOM   2530  ND1 HIS A 164      -5.777 -20.376 -13.315  1.00  0.81           N  
ATOM   2531  CD2 HIS A 164      -6.342 -21.194 -15.261  1.00  0.81           C  
ATOM   2532  CE1 HIS A 164      -7.040 -20.058 -13.519  1.00  0.81           C  
ATOM   2533  NE2 HIS A 164      -7.410 -20.541 -14.695  1.00  0.81           N  
ATOM   2534  H   HIS A 164      -2.966 -20.740 -17.136  1.00  0.81           H  
ATOM   2535  HA  HIS A 164      -2.839 -19.764 -14.303  1.00  0.81           H  
ATOM   2536 1HB  HIS A 164      -3.910 -22.484 -15.127  1.00  0.81           H  
ATOM   2537 2HB  HIS A 164      -3.612 -21.952 -13.477  1.00  0.81           H  
ATOM   2538  HD1 HIS A 164      -5.259 -20.126 -12.499  1.00  0.81           H  
ATOM   2539  HD2 HIS A 164      -6.440 -21.667 -16.242  1.00  0.81           H  
ATOM   2540  HE1 HIS A 164      -7.593 -19.488 -12.773  1.00  0.81           H  
ATOM   2541  N   TYR A 165      -0.813 -21.099 -13.788  1.00  0.84           N  
ATOM   2542  CA  TYR A 165       0.386 -21.859 -13.472  1.00  0.84           C  
ATOM   2543  C   TYR A 165       0.015 -22.754 -12.303  1.00  0.84           C  
ATOM   2544  O   TYR A 165      -0.697 -22.328 -11.393  1.00  0.84           O  
ATOM   2545  CB  TYR A 165       1.571 -20.967 -13.079  1.00  0.84           C  
ATOM   2546  CG  TYR A 165       2.116 -20.080 -14.157  1.00  0.84           C  
ATOM   2547  CD1 TYR A 165       1.650 -18.784 -14.304  1.00  0.84           C  
ATOM   2548  CD2 TYR A 165       3.097 -20.561 -14.996  1.00  0.84           C  
ATOM   2549  CE1 TYR A 165       2.186 -17.985 -15.294  1.00  0.84           C  
ATOM   2550  CE2 TYR A 165       3.623 -19.765 -15.988  1.00  0.84           C  
ATOM   2551  CZ  TYR A 165       3.169 -18.480 -16.137  1.00  0.84           C  
ATOM   2552  OH  TYR A 165       3.692 -17.674 -17.122  1.00  0.84           O  
ATOM   2553  H   TYR A 165      -1.143 -20.403 -13.130  1.00  0.84           H  
ATOM   2554  HA  TYR A 165       0.664 -22.493 -14.313  1.00  0.84           H  
ATOM   2555 1HB  TYR A 165       1.272 -20.333 -12.243  1.00  0.84           H  
ATOM   2556 2HB  TYR A 165       2.386 -21.601 -12.724  1.00  0.84           H  
ATOM   2557  HD1 TYR A 165       0.872 -18.393 -13.639  1.00  0.84           H  
ATOM   2558  HD2 TYR A 165       3.461 -21.586 -14.870  1.00  0.84           H  
ATOM   2559  HE1 TYR A 165       1.842 -16.971 -15.414  1.00  0.84           H  
ATOM   2560  HE2 TYR A 165       4.399 -20.156 -16.648  1.00  0.84           H  
ATOM   2561  HH  TYR A 165       4.477 -18.089 -17.489  1.00  0.84           H  
ATOM   2562  N   ILE A 166       0.507 -23.977 -12.316  1.00  0.89           N  
ATOM   2563  CA  ILE A 166       0.252 -24.934 -11.253  1.00  0.89           C  
ATOM   2564  C   ILE A 166       1.549 -25.338 -10.572  1.00  0.89           C  
ATOM   2565  O   ILE A 166       2.463 -25.885 -11.207  1.00  0.89           O  
ATOM   2566  CB  ILE A 166      -0.448 -26.184 -11.806  1.00  0.89           C  
ATOM   2567  CG1 ILE A 166      -1.791 -25.792 -12.514  1.00  0.89           C  
ATOM   2568  CG2 ILE A 166      -0.690 -27.189 -10.681  1.00  0.89           C  
ATOM   2569  CD1 ILE A 166      -1.673 -25.562 -14.034  1.00  0.89           C  
ATOM   2570  H   ILE A 166       1.081 -24.253 -13.096  1.00  0.89           H  
ATOM   2571  HA  ILE A 166      -0.398 -24.476 -10.517  1.00  0.89           H  
ATOM   2572  HB  ILE A 166       0.189 -26.643 -12.561  1.00  0.89           H  
ATOM   2573 1HG1 ILE A 166      -2.514 -26.586 -12.346  1.00  0.89           H  
ATOM   2574 2HG1 ILE A 166      -2.172 -24.876 -12.060  1.00  0.89           H  
ATOM   2575 1HG2 ILE A 166      -1.173 -28.079 -11.086  1.00  0.89           H  
ATOM   2576 2HG2 ILE A 166       0.261 -27.468 -10.227  1.00  0.89           H  
ATOM   2577 3HG2 ILE A 166      -1.327 -26.751  -9.923  1.00  0.89           H  
ATOM   2578 1HD1 ILE A 166      -2.651 -25.296 -14.441  1.00  0.89           H  
ATOM   2579 2HD1 ILE A 166      -0.974 -24.755 -14.230  1.00  0.89           H  
ATOM   2580 3HD1 ILE A 166      -1.319 -26.465 -14.518  1.00  0.89           H  
ATOM   2581  N   ILE A 167       1.630 -25.081  -9.270  1.00  0.94           N  
ATOM   2582  CA  ILE A 167       2.846 -25.388  -8.543  1.00  0.94           C  
ATOM   2583  C   ILE A 167       2.616 -26.477  -7.500  1.00  0.94           C  
ATOM   2584  O   ILE A 167       1.806 -26.344  -6.578  1.00  0.94           O  
ATOM   2585  CB  ILE A 167       3.414 -24.105  -7.881  1.00  0.94           C  
ATOM   2586  CG1 ILE A 167       3.680 -23.026  -8.981  1.00  0.94           C  
ATOM   2587  CG2 ILE A 167       4.708 -24.421  -7.092  1.00  0.94           C  
ATOM   2588  CD1 ILE A 167       2.467 -22.106  -9.259  1.00  0.94           C  
ATOM   2589  H   ILE A 167       0.843 -24.625  -8.805  1.00  0.94           H  
ATOM   2590  HA  ILE A 167       3.592 -25.754  -9.248  1.00  0.94           H  
ATOM   2591  HB  ILE A 167       2.670 -23.701  -7.199  1.00  0.94           H  
ATOM   2592 1HG1 ILE A 167       4.519 -22.402  -8.668  1.00  0.94           H  
ATOM   2593 2HG1 ILE A 167       3.949 -23.526  -9.910  1.00  0.94           H  
ATOM   2594 1HG2 ILE A 167       5.090 -23.514  -6.625  1.00  0.94           H  
ATOM   2595 2HG2 ILE A 167       4.496 -25.156  -6.321  1.00  0.94           H  
ATOM   2596 3HG2 ILE A 167       5.462 -24.820  -7.770  1.00  0.94           H  
ATOM   2597 1HD1 ILE A 167       2.727 -21.384 -10.031  1.00  0.94           H  
ATOM   2598 2HD1 ILE A 167       1.616 -22.688  -9.592  1.00  0.94           H  
ATOM   2599 3HD1 ILE A 167       2.190 -21.585  -8.358  1.00  0.94           H  
ATOM   2600  N   TRP A 168       3.358 -27.562  -7.650  1.00  0.99           N  
ATOM   2601  CA  TRP A 168       3.309 -28.705  -6.750  1.00  0.99           C  
ATOM   2602  C   TRP A 168       3.424 -28.190  -5.340  1.00  0.99           C  
ATOM   2603  O   TRP A 168       4.305 -27.380  -5.069  1.00  0.99           O  
ATOM   2604  CB  TRP A 168       4.476 -29.624  -7.088  1.00  0.99           C  
ATOM   2605  CG  TRP A 168       4.627 -30.876  -6.275  1.00  0.99           C  
ATOM   2606  CD1 TRP A 168       3.711 -31.521  -5.522  1.00  0.99           C  
ATOM   2607  CD2 TRP A 168       5.845 -31.622  -6.135  1.00  0.99           C  
ATOM   2608  NE1 TRP A 168       4.278 -32.612  -4.925  1.00  0.99           N  
ATOM   2609  CE2 TRP A 168       5.573 -32.690  -5.285  1.00  0.99           C  
ATOM   2610  CE3 TRP A 168       7.131 -31.468  -6.650  1.00  0.99           C  
ATOM   2611  CZ2 TRP A 168       6.541 -33.608  -4.930  1.00  0.99           C  
ATOM   2612  CZ3 TRP A 168       8.105 -32.382  -6.296  1.00  0.99           C  
ATOM   2613  CH2 TRP A 168       7.819 -33.426  -5.456  1.00  0.99           C  
ATOM   2614  H   TRP A 168       3.992 -27.601  -8.437  1.00  0.99           H  
ATOM   2615  HA  TRP A 168       2.360 -29.231  -6.874  1.00  0.99           H  
ATOM   2616 1HB  TRP A 168       4.358 -29.913  -8.115  1.00  0.99           H  
ATOM   2617 2HB  TRP A 168       5.408 -29.064  -7.019  1.00  0.99           H  
ATOM   2618  HD1 TRP A 168       2.673 -31.222  -5.408  1.00  0.99           H  
ATOM   2619  HE1 TRP A 168       3.798 -33.253  -4.316  1.00  0.99           H  
ATOM   2620  HE3 TRP A 168       7.362 -30.641  -7.314  1.00  0.99           H  
ATOM   2621  HZ2 TRP A 168       6.331 -34.445  -4.263  1.00  0.99           H  
ATOM   2622  HZ3 TRP A 168       9.109 -32.250  -6.701  1.00  0.99           H  
ATOM   2623  HH2 TRP A 168       8.609 -34.130  -5.194  1.00  0.99           H  
ATOM   2624  N   ASP A 169       2.574 -28.656  -4.423  1.00  1.02           N  
ATOM   2625  CA  ASP A 169       2.632 -28.144  -3.056  1.00  1.02           C  
ATOM   2626  C   ASP A 169       4.044 -28.201  -2.473  1.00  1.02           C  
ATOM   2627  O   ASP A 169       4.480 -27.263  -1.803  1.00  1.02           O  
ATOM   2628  CB  ASP A 169       1.695 -28.927  -2.132  1.00  1.02           C  
ATOM   2629  CG  ASP A 169       0.206 -28.642  -2.342  1.00  1.02           C  
ATOM   2630  OD1 ASP A 169      -0.131 -27.684  -2.999  1.00  1.02           O  
ATOM   2631  OD2 ASP A 169      -0.585 -29.391  -1.824  1.00  1.02           O  
ATOM   2632  H   ASP A 169       1.873 -29.334  -4.685  1.00  1.02           H  
ATOM   2633  HA  ASP A 169       2.301 -27.111  -3.066  1.00  1.02           H  
ATOM   2634 1HB  ASP A 169       1.869 -29.992  -2.267  1.00  1.02           H  
ATOM   2635 2HB  ASP A 169       1.944 -28.694  -1.095  1.00  1.02           H  
ATOM   2636  N   ALA A 170       4.796 -29.256  -2.781  1.00  1.01           N  
ATOM   2637  CA  ALA A 170       6.151 -29.412  -2.262  1.00  1.01           C  
ATOM   2638  C   ALA A 170       7.073 -28.256  -2.655  1.00  1.01           C  
ATOM   2639  O   ALA A 170       8.044 -27.977  -1.952  1.00  1.01           O  
ATOM   2640  CB  ALA A 170       6.768 -30.696  -2.756  1.00  1.01           C  
ATOM   2641  H   ALA A 170       4.407 -29.978  -3.371  1.00  1.01           H  
ATOM   2642  HA  ALA A 170       6.084 -29.443  -1.176  1.00  1.01           H  
ATOM   2643 1HB  ALA A 170       7.762 -30.810  -2.330  1.00  1.01           H  
ATOM   2644 2HB  ALA A 170       6.147 -31.542  -2.468  1.00  1.01           H  
ATOM   2645 3HB  ALA A 170       6.847 -30.640  -3.819  1.00  1.01           H  
ATOM   2646  N   ASN A 171       6.830 -27.636  -3.813  1.00  0.98           N  
ATOM   2647  CA  ASN A 171       7.682 -26.558  -4.282  1.00  0.98           C  
ATOM   2648  C   ASN A 171       7.146 -25.160  -3.941  1.00  0.98           C  
ATOM   2649  O   ASN A 171       7.843 -24.167  -4.159  1.00  0.98           O  
ATOM   2650  CB  ASN A 171       7.902 -26.660  -5.790  1.00  0.98           C  
ATOM   2651  CG  ASN A 171       8.741 -27.869  -6.218  1.00  0.98           C  
ATOM   2652  OD1 ASN A 171       9.482 -28.421  -5.390  1.00  0.98           O  
ATOM   2653  ND2 ASN A 171       8.693 -28.265  -7.492  1.00  0.98           N  
ATOM   2654  H   ASN A 171       5.997 -27.864  -4.347  1.00  0.98           H  
ATOM   2655  HA  ASN A 171       8.650 -26.653  -3.792  1.00  0.98           H  
ATOM   2656 1HB  ASN A 171       6.929 -26.718  -6.286  1.00  0.98           H  
ATOM   2657 2HB  ASN A 171       8.385 -25.756  -6.135  1.00  0.98           H  
ATOM   2658 1HD2 ASN A 171       9.257 -29.035  -7.789  1.00  0.98           H  
ATOM   2659 2HD2 ASN A 171       8.126 -27.796  -8.204  1.00  0.98           H  
ATOM   2660  N   VAL A 172       5.969 -25.058  -3.327  1.00  0.91           N  
ATOM   2661  CA  VAL A 172       5.376 -23.742  -3.077  1.00  0.91           C  
ATOM   2662  C   VAL A 172       6.213 -22.839  -2.191  1.00  0.91           C  
ATOM   2663  O   VAL A 172       6.487 -21.695  -2.542  1.00  0.91           O  
ATOM   2664  CB  VAL A 172       3.962 -23.927  -2.494  1.00  0.91           C  
ATOM   2665  CG1 VAL A 172       3.388 -22.616  -1.961  1.00  0.91           C  
ATOM   2666  CG2 VAL A 172       3.070 -24.443  -3.605  1.00  0.91           C  
ATOM   2667  H   VAL A 172       5.448 -25.896  -3.057  1.00  0.91           H  
ATOM   2668  HA  VAL A 172       5.264 -23.250  -4.043  1.00  0.91           H  
ATOM   2669  HB  VAL A 172       3.997 -24.649  -1.677  1.00  0.91           H  
ATOM   2670 1HG1 VAL A 172       2.387 -22.792  -1.564  1.00  0.91           H  
ATOM   2671 2HG1 VAL A 172       4.024 -22.269  -1.174  1.00  0.91           H  
ATOM   2672 3HG1 VAL A 172       3.332 -21.871  -2.721  1.00  0.91           H  
ATOM   2673 1HG2 VAL A 172       2.075 -24.607  -3.217  1.00  0.91           H  
ATOM   2674 2HG2 VAL A 172       3.028 -23.728  -4.418  1.00  0.91           H  
ATOM   2675 3HG2 VAL A 172       3.470 -25.367  -3.977  1.00  0.91           H  
ATOM   2676  N   HIS A 173       6.721 -23.364  -1.090  1.00  0.85           N  
ATOM   2677  CA  HIS A 173       7.528 -22.550  -0.189  1.00  0.85           C  
ATOM   2678  C   HIS A 173       8.940 -22.262  -0.705  1.00  0.85           C  
ATOM   2679  O   HIS A 173       9.714 -21.568  -0.043  1.00  0.85           O  
ATOM   2680  CB  HIS A 173       7.590 -23.193   1.188  1.00  0.85           C  
ATOM   2681  CG  HIS A 173       8.256 -24.537   1.229  1.00  0.85           C  
ATOM   2682  ND1 HIS A 173       7.668 -25.678   0.718  1.00  0.85           N  
ATOM   2683  CD2 HIS A 173       9.451 -24.923   1.732  1.00  0.85           C  
ATOM   2684  CE1 HIS A 173       8.476 -26.706   0.903  1.00  0.85           C  
ATOM   2685  NE2 HIS A 173       9.566 -26.277   1.519  1.00  0.85           N  
ATOM   2686  H   HIS A 173       6.512 -24.323  -0.854  1.00  0.85           H  
ATOM   2687  HA  HIS A 173       7.043 -21.584  -0.067  1.00  0.85           H  
ATOM   2688 1HB  HIS A 173       8.112 -22.530   1.877  1.00  0.85           H  
ATOM   2689 2HB  HIS A 173       6.578 -23.303   1.550  1.00  0.85           H  
ATOM   2690  HD1 HIS A 173       6.770 -25.751   0.282  1.00  0.85           H  
ATOM   2691  HD2 HIS A 173      10.252 -24.379   2.232  1.00  0.85           H  
ATOM   2692  HE1 HIS A 173       8.188 -27.702   0.566  1.00  0.85           H  
ATOM   2693  N   ARG A 174       9.302 -22.843  -1.850  1.00  0.79           N  
ATOM   2694  CA  ARG A 174      10.617 -22.636  -2.421  1.00  0.79           C  
ATOM   2695  C   ARG A 174      10.532 -21.716  -3.637  1.00  0.79           C  
ATOM   2696  O   ARG A 174      11.347 -20.814  -3.812  1.00  0.79           O  
ATOM   2697  CB  ARG A 174      11.195 -23.972  -2.860  1.00  0.79           C  
ATOM   2698  CG  ARG A 174      11.521 -24.957  -1.745  1.00  0.79           C  
ATOM   2699  CD  ARG A 174      11.911 -26.289  -2.306  1.00  0.79           C  
ATOM   2700  NE  ARG A 174      13.123 -26.194  -3.102  1.00  0.79           N  
ATOM   2701  CZ  ARG A 174      13.558 -27.117  -3.982  1.00  0.79           C  
ATOM   2702  NH1 ARG A 174      12.882 -28.239  -4.166  1.00  0.79           N  
ATOM   2703  NH2 ARG A 174      14.668 -26.878  -4.666  1.00  0.79           N  
ATOM   2704  H   ARG A 174       8.639 -23.403  -2.375  1.00  0.79           H  
ATOM   2705  HA  ARG A 174      11.269 -22.183  -1.675  1.00  0.79           H  
ATOM   2706 1HB  ARG A 174      10.489 -24.463  -3.530  1.00  0.79           H  
ATOM   2707 2HB  ARG A 174      12.107 -23.801  -3.428  1.00  0.79           H  
ATOM   2708 1HG  ARG A 174      12.352 -24.573  -1.151  1.00  0.79           H  
ATOM   2709 2HG  ARG A 174      10.645 -25.094  -1.111  1.00  0.79           H  
ATOM   2710 1HD  ARG A 174      12.085 -26.991  -1.492  1.00  0.79           H  
ATOM   2711 2HD  ARG A 174      11.108 -26.662  -2.945  1.00  0.79           H  
ATOM   2712  HE  ARG A 174      13.704 -25.353  -2.979  1.00  0.79           H  
ATOM   2713 1HH1 ARG A 174      12.034 -28.410  -3.638  1.00  0.79           H  
ATOM   2714 2HH1 ARG A 174      13.210 -28.926  -4.829  1.00  0.79           H  
ATOM   2715 1HH2 ARG A 174      15.156 -25.971  -4.534  1.00  0.79           H  
ATOM   2716 2HH2 ARG A 174      15.011 -27.548  -5.331  1.00  0.79           H  
ATOM   2717  N   HIS A 175       9.503 -21.911  -4.452  1.00  0.76           N  
ATOM   2718  CA  HIS A 175       9.361 -21.156  -5.681  1.00  0.76           C  
ATOM   2719  C   HIS A 175       8.447 -19.952  -5.606  1.00  0.76           C  
ATOM   2720  O   HIS A 175       8.492 -19.115  -6.498  1.00  0.76           O  
ATOM   2721  CB  HIS A 175       8.876 -22.078  -6.796  1.00  0.76           C  
ATOM   2722  CG  HIS A 175       9.908 -23.116  -7.176  1.00  0.76           C  
ATOM   2723  ND1 HIS A 175       9.625 -24.198  -7.989  1.00  0.76           N  
ATOM   2724  CD2 HIS A 175      11.226 -23.217  -6.860  1.00  0.76           C  
ATOM   2725  CE1 HIS A 175      10.722 -24.924  -8.147  1.00  0.76           C  
ATOM   2726  NE2 HIS A 175      11.704 -24.348  -7.476  1.00  0.76           N  
ATOM   2727  H   HIS A 175       8.833 -22.644  -4.253  1.00  0.76           H  
ATOM   2728  HA  HIS A 175      10.342 -20.789  -5.972  1.00  0.76           H  
ATOM   2729 1HB  HIS A 175       7.968 -22.594  -6.473  1.00  0.76           H  
ATOM   2730 2HB  HIS A 175       8.626 -21.490  -7.678  1.00  0.76           H  
ATOM   2731  HD2 HIS A 175      11.802 -22.530  -6.237  1.00  0.76           H  
ATOM   2732  HE1 HIS A 175      10.805 -25.840  -8.733  1.00  0.76           H  
ATOM   2733  HE2 HIS A 175      12.656 -24.681  -7.424  1.00  0.76           H  
ATOM   2734  N   ILE A 176       7.593 -19.841  -4.591  1.00  0.74           N  
ATOM   2735  CA  ILE A 176       6.663 -18.715  -4.583  1.00  0.74           C  
ATOM   2736  C   ILE A 176       6.876 -17.807  -3.371  1.00  0.74           C  
ATOM   2737  O   ILE A 176       6.874 -18.263  -2.230  1.00  0.74           O  
ATOM   2738  CB  ILE A 176       5.213 -19.223  -4.563  1.00  0.74           C  
ATOM   2739  CG1 ILE A 176       4.926 -20.122  -5.761  1.00  0.74           C  
ATOM   2740  CG2 ILE A 176       4.275 -18.027  -4.680  1.00  0.74           C  
ATOM   2741  CD1 ILE A 176       3.656 -20.875  -5.627  1.00  0.74           C  
ATOM   2742  H   ILE A 176       7.529 -20.537  -3.847  1.00  0.74           H  
ATOM   2743  HA  ILE A 176       6.813 -18.118  -5.478  1.00  0.74           H  
ATOM   2744  HB  ILE A 176       5.023 -19.776  -3.644  1.00  0.74           H  
ATOM   2745 1HG1 ILE A 176       4.859 -19.506  -6.640  1.00  0.74           H  
ATOM   2746 2HG1 ILE A 176       5.731 -20.838  -5.893  1.00  0.74           H  
ATOM   2747 1HG2 ILE A 176       3.241 -18.365  -4.673  1.00  0.74           H  
ATOM   2748 2HG2 ILE A 176       4.434 -17.344  -3.873  1.00  0.74           H  
ATOM   2749 3HG2 ILE A 176       4.483 -17.519  -5.606  1.00  0.74           H  
ATOM   2750 1HD1 ILE A 176       3.502 -21.472  -6.498  1.00  0.74           H  
ATOM   2751 2HD1 ILE A 176       3.723 -21.506  -4.783  1.00  0.74           H  
ATOM   2752 3HD1 ILE A 176       2.826 -20.199  -5.500  1.00  0.74           H  
ATOM   2753  N   TYR A 177       7.023 -16.510  -3.609  1.00  0.73           N  
ATOM   2754  CA  TYR A 177       7.167 -15.574  -2.505  1.00  0.73           C  
ATOM   2755  C   TYR A 177       6.147 -14.472  -2.637  1.00  0.73           C  
ATOM   2756  O   TYR A 177       6.080 -13.765  -3.643  1.00  0.73           O  
ATOM   2757  CB  TYR A 177       8.581 -14.982  -2.460  1.00  0.73           C  
ATOM   2758  CG  TYR A 177       8.838 -13.948  -1.363  1.00  0.73           C  
ATOM   2759  CD1 TYR A 177       9.031 -14.342  -0.042  1.00  0.73           C  
ATOM   2760  CD2 TYR A 177       8.879 -12.606  -1.687  1.00  0.73           C  
ATOM   2761  CE1 TYR A 177       9.258 -13.384   0.937  1.00  0.73           C  
ATOM   2762  CE2 TYR A 177       9.101 -11.657  -0.704  1.00  0.73           C  
ATOM   2763  CZ  TYR A 177       9.289 -12.045   0.598  1.00  0.73           C  
ATOM   2764  OH  TYR A 177       9.500 -11.106   1.574  1.00  0.73           O  
ATOM   2765  H   TYR A 177       7.049 -16.178  -4.573  1.00  0.73           H  
ATOM   2766  HA  TYR A 177       6.971 -16.093  -1.568  1.00  0.73           H  
ATOM   2767 1HB  TYR A 177       9.272 -15.790  -2.290  1.00  0.73           H  
ATOM   2768 2HB  TYR A 177       8.822 -14.530  -3.424  1.00  0.73           H  
ATOM   2769  HD1 TYR A 177       9.002 -15.398   0.221  1.00  0.73           H  
ATOM   2770  HD2 TYR A 177       8.727 -12.296  -2.720  1.00  0.73           H  
ATOM   2771  HE1 TYR A 177       9.406 -13.677   1.968  1.00  0.73           H  
ATOM   2772  HE2 TYR A 177       9.123 -10.596  -0.968  1.00  0.73           H  
ATOM   2773  HH  TYR A 177       9.330 -10.228   1.217  1.00  0.73           H  
ATOM   2774  N   ALA A 178       5.298 -14.346  -1.638  1.00  0.74           N  
ATOM   2775  CA  ALA A 178       4.309 -13.291  -1.688  1.00  0.74           C  
ATOM   2776  C   ALA A 178       5.018 -11.953  -1.650  1.00  0.74           C  
ATOM   2777  O   ALA A 178       5.816 -11.743  -0.740  1.00  0.74           O  
ATOM   2778  CB  ALA A 178       3.373 -13.422  -0.509  1.00  0.74           C  
ATOM   2779  H   ALA A 178       5.359 -14.960  -0.840  1.00  0.74           H  
ATOM   2780  HA  ALA A 178       3.751 -13.361  -2.618  1.00  0.74           H  
ATOM   2781 1HB  ALA A 178       2.662 -12.638  -0.542  1.00  0.74           H  
ATOM   2782 2HB  ALA A 178       2.871 -14.380  -0.555  1.00  0.74           H  
ATOM   2783 3HB  ALA A 178       3.937 -13.351   0.420  1.00  0.74           H  
ATOM   2784  N   GLU A 179       4.682 -11.021  -2.542  1.00  0.74           N  
ATOM   2785  CA  GLU A 179       5.309  -9.700  -2.510  1.00  0.74           C  
ATOM   2786  C   GLU A 179       4.349  -8.612  -2.046  1.00  0.74           C  
ATOM   2787  O   GLU A 179       4.689  -7.832  -1.150  1.00  0.74           O  
ATOM   2788  CB  GLU A 179       5.846  -9.308  -3.898  1.00  0.74           C  
ATOM   2789  CG  GLU A 179       7.033 -10.086  -4.468  1.00  0.74           C  
ATOM   2790  CD  GLU A 179       8.357  -9.713  -3.805  1.00  0.74           C  
ATOM   2791  OE1 GLU A 179       8.342  -8.937  -2.877  1.00  0.74           O  
ATOM   2792  OE2 GLU A 179       9.392 -10.133  -4.290  1.00  0.74           O  
ATOM   2793  H   GLU A 179       4.003 -11.221  -3.274  1.00  0.74           H  
ATOM   2794  HA  GLU A 179       6.145  -9.731  -1.811  1.00  0.74           H  
ATOM   2795 1HB  GLU A 179       5.035  -9.372  -4.629  1.00  0.74           H  
ATOM   2796 2HB  GLU A 179       6.165  -8.276  -3.863  1.00  0.74           H  
ATOM   2797 1HG  GLU A 179       6.854 -11.155  -4.331  1.00  0.74           H  
ATOM   2798 2HG  GLU A 179       7.101  -9.891  -5.530  1.00  0.74           H  
ATOM   2799  N   TYR A 180       3.171  -8.534  -2.681  1.00  0.76           N  
ATOM   2800  CA  TYR A 180       2.211  -7.493  -2.312  1.00  0.76           C  
ATOM   2801  C   TYR A 180       0.776  -7.953  -2.216  1.00  0.76           C  
ATOM   2802  O   TYR A 180       0.271  -8.655  -3.090  1.00  0.76           O  
ATOM   2803  CB  TYR A 180       2.248  -6.321  -3.294  1.00  0.76           C  
ATOM   2804  CG  TYR A 180       3.522  -5.561  -3.323  1.00  0.76           C  
ATOM   2805  CD1 TYR A 180       4.563  -5.957  -4.127  1.00  0.76           C  
ATOM   2806  CD2 TYR A 180       3.647  -4.447  -2.531  1.00  0.76           C  
ATOM   2807  CE1 TYR A 180       5.739  -5.250  -4.108  1.00  0.76           C  
ATOM   2808  CE2 TYR A 180       4.803  -3.734  -2.528  1.00  0.76           C  
ATOM   2809  CZ  TYR A 180       5.850  -4.133  -3.291  1.00  0.76           C  
ATOM   2810  OH  TYR A 180       7.019  -3.427  -3.250  1.00  0.76           O  
ATOM   2811  H   TYR A 180       2.948  -9.220  -3.402  1.00  0.76           H  
ATOM   2812  HA  TYR A 180       2.494  -7.129  -1.332  1.00  0.76           H  
ATOM   2813 1HB  TYR A 180       2.045  -6.682  -4.302  1.00  0.76           H  
ATOM   2814 2HB  TYR A 180       1.454  -5.631  -3.035  1.00  0.76           H  
ATOM   2815  HD1 TYR A 180       4.460  -6.836  -4.763  1.00  0.76           H  
ATOM   2816  HD2 TYR A 180       2.821  -4.135  -1.900  1.00  0.76           H  
ATOM   2817  HE1 TYR A 180       6.577  -5.569  -4.728  1.00  0.76           H  
ATOM   2818  HE2 TYR A 180       4.897  -2.853  -1.899  1.00  0.76           H  
ATOM   2819  HH  TYR A 180       7.683  -3.881  -3.773  1.00  0.76           H  
ATOM   2820  N   ALA A 181       0.074  -7.495  -1.202  1.00  0.77           N  
ATOM   2821  CA  ALA A 181      -1.343  -7.785  -1.156  1.00  0.77           C  
ATOM   2822  C   ALA A 181      -2.042  -6.597  -1.722  1.00  0.77           C  
ATOM   2823  O   ALA A 181      -1.683  -5.457  -1.420  1.00  0.77           O  
ATOM   2824  CB  ALA A 181      -1.844  -8.081   0.234  1.00  0.77           C  
ATOM   2825  H   ALA A 181       0.524  -6.913  -0.504  1.00  0.77           H  
ATOM   2826  HA  ALA A 181      -1.554  -8.641  -1.788  1.00  0.77           H  
ATOM   2827 1HB  ALA A 181      -2.911  -8.272   0.173  1.00  0.77           H  
ATOM   2828 2HB  ALA A 181      -1.341  -8.952   0.624  1.00  0.77           H  
ATOM   2829 3HB  ALA A 181      -1.669  -7.233   0.880  1.00  0.77           H  
ATOM   2830  N   VAL A 182      -3.060  -6.837  -2.511  1.00  0.82           N  
ATOM   2831  CA  VAL A 182      -3.778  -5.708  -3.036  1.00  0.82           C  
ATOM   2832  C   VAL A 182      -5.180  -5.821  -2.547  1.00  0.82           C  
ATOM   2833  O   VAL A 182      -5.750  -6.919  -2.472  1.00  0.82           O  
ATOM   2834  CB  VAL A 182      -3.757  -5.720  -4.556  1.00  0.82           C  
ATOM   2835  CG1 VAL A 182      -2.301  -5.699  -5.034  1.00  0.82           C  
ATOM   2836  CG2 VAL A 182      -4.534  -6.915  -5.033  1.00  0.82           C  
ATOM   2837  H   VAL A 182      -3.320  -7.795  -2.744  1.00  0.82           H  
ATOM   2838  HA  VAL A 182      -3.350  -4.777  -2.669  1.00  0.82           H  
ATOM   2839  HB  VAL A 182      -4.229  -4.809  -4.928  1.00  0.82           H  
ATOM   2840 1HG1 VAL A 182      -2.273  -5.677  -6.098  1.00  0.82           H  
ATOM   2841 2HG1 VAL A 182      -1.805  -4.829  -4.653  1.00  0.82           H  
ATOM   2842 3HG1 VAL A 182      -1.779  -6.588  -4.677  1.00  0.82           H  
ATOM   2843 1HG2 VAL A 182      -4.549  -6.954  -6.104  1.00  0.82           H  
ATOM   2844 2HG2 VAL A 182      -4.057  -7.801  -4.648  1.00  0.82           H  
ATOM   2845 3HG2 VAL A 182      -5.559  -6.857  -4.663  1.00  0.82           H  
ATOM   2846  N   VAL A 183      -5.752  -4.682  -2.238  1.00  0.91           N  
ATOM   2847  CA  VAL A 183      -7.086  -4.666  -1.731  1.00  0.91           C  
ATOM   2848  C   VAL A 183      -7.913  -3.780  -2.654  1.00  0.91           C  
ATOM   2849  O   VAL A 183      -7.571  -2.606  -2.891  1.00  0.91           O  
ATOM   2850  CB  VAL A 183      -7.024  -4.135  -0.299  1.00  0.91           C  
ATOM   2851  CG1 VAL A 183      -8.320  -4.175   0.284  1.00  0.91           C  
ATOM   2852  CG2 VAL A 183      -5.992  -4.923   0.498  1.00  0.91           C  
ATOM   2853  H   VAL A 183      -5.229  -3.811  -2.290  1.00  0.91           H  
ATOM   2854  HA  VAL A 183      -7.500  -5.674  -1.735  1.00  0.91           H  
ATOM   2855  HB  VAL A 183      -6.722  -3.087  -0.325  1.00  0.91           H  
ATOM   2856 1HG1 VAL A 183      -8.290  -3.769   1.292  1.00  0.91           H  
ATOM   2857 2HG1 VAL A 183      -9.004  -3.614  -0.316  1.00  0.91           H  
ATOM   2858 3HG1 VAL A 183      -8.625  -5.209   0.309  1.00  0.91           H  
ATOM   2859 1HG2 VAL A 183      -5.947  -4.530   1.502  1.00  0.91           H  
ATOM   2860 2HG2 VAL A 183      -6.266  -5.966   0.528  1.00  0.91           H  
ATOM   2861 3HG2 VAL A 183      -5.011  -4.822   0.035  1.00  0.91           H  
ATOM   2862  N   ILE A 184      -8.963  -4.359  -3.225  1.00  1.09           N  
ATOM   2863  CA  ILE A 184      -9.762  -3.636  -4.201  1.00  1.09           C  
ATOM   2864  C   ILE A 184     -11.251  -3.690  -3.879  1.00  1.09           C  
ATOM   2865  O   ILE A 184     -11.729  -4.641  -3.269  1.00  1.09           O  
ATOM   2866  CB  ILE A 184      -9.435  -4.196  -5.617  1.00  1.09           C  
ATOM   2867  CG1 ILE A 184      -9.784  -5.663  -5.736  1.00  1.09           C  
ATOM   2868  CG2 ILE A 184      -7.976  -4.044  -5.943  1.00  1.09           C  
ATOM   2869  CD1 ILE A 184      -9.526  -6.245  -7.114  1.00  1.09           C  
ATOM   2870  H   ILE A 184      -9.203  -5.318  -2.973  1.00  1.09           H  
ATOM   2871  HA  ILE A 184      -9.461  -2.598  -4.177  1.00  1.09           H  
ATOM   2872  HB  ILE A 184     -10.024  -3.641  -6.351  1.00  1.09           H  
ATOM   2873 1HG1 ILE A 184      -9.223  -6.235  -4.992  1.00  1.09           H  
ATOM   2874 2HG1 ILE A 184     -10.837  -5.760  -5.535  1.00  1.09           H  
ATOM   2875 1HG2 ILE A 184      -7.818  -4.410  -6.944  1.00  1.09           H  
ATOM   2876 2HG2 ILE A 184      -7.709  -3.030  -5.891  1.00  1.09           H  
ATOM   2877 3HG2 ILE A 184      -7.365  -4.611  -5.247  1.00  1.09           H  
ATOM   2878 1HD1 ILE A 184      -9.817  -7.289  -7.133  1.00  1.09           H  
ATOM   2879 2HD1 ILE A 184     -10.073  -5.715  -7.853  1.00  1.09           H  
ATOM   2880 3HD1 ILE A 184      -8.472  -6.161  -7.338  1.00  1.09           H  
ATOM   2881  N   LYS A 185     -12.000  -2.673  -4.284  1.00  1.41           N  
ATOM   2882  CA  LYS A 185     -13.433  -2.691  -4.026  1.00  1.41           C  
ATOM   2883  C   LYS A 185     -14.239  -3.102  -5.222  1.00  1.41           C  
ATOM   2884  O   LYS A 185     -14.024  -2.593  -6.315  1.00  1.41           O  
ATOM   2885  CB  LYS A 185     -13.954  -1.340  -3.526  1.00  1.41           C  
ATOM   2886  CG  LYS A 185     -15.440  -1.409  -3.168  1.00  1.41           C  
ATOM   2887  CD  LYS A 185     -15.976  -0.140  -2.582  1.00  1.41           C  
ATOM   2888  CE  LYS A 185     -17.453  -0.320  -2.243  1.00  1.41           C  
ATOM   2889  NZ  LYS A 185     -18.044   0.901  -1.640  1.00  1.41           N  
ATOM   2890  H   LYS A 185     -11.566  -1.893  -4.771  1.00  1.41           H  
ATOM   2891  HA  LYS A 185     -13.637  -3.432  -3.262  1.00  1.41           H  
ATOM   2892 1HB  LYS A 185     -13.395  -1.016  -2.653  1.00  1.41           H  
ATOM   2893 2HB  LYS A 185     -13.822  -0.588  -4.304  1.00  1.41           H  
ATOM   2894 1HG  LYS A 185     -16.016  -1.621  -4.066  1.00  1.41           H  
ATOM   2895 2HG  LYS A 185     -15.602  -2.225  -2.460  1.00  1.41           H  
ATOM   2896 1HD  LYS A 185     -15.424   0.109  -1.674  1.00  1.41           H  
ATOM   2897 2HD  LYS A 185     -15.867   0.673  -3.299  1.00  1.41           H  
ATOM   2898 1HE  LYS A 185     -18.000  -0.569  -3.156  1.00  1.41           H  
ATOM   2899 2HE  LYS A 185     -17.553  -1.148  -1.536  1.00  1.41           H  
ATOM   2900 1HZ  LYS A 185     -19.017   0.727  -1.432  1.00  1.41           H  
ATOM   2901 2HZ  LYS A 185     -17.550   1.125  -0.786  1.00  1.41           H  
ATOM   2902 3HZ  LYS A 185     -17.969   1.670  -2.289  1.00  1.41           H  
ATOM   2903  N   ALA A 186     -15.155  -4.043  -5.004  1.00  1.93           N  
ATOM   2904  CA  ALA A 186     -16.089  -4.502  -6.014  1.00  1.93           C  
ATOM   2905  C   ALA A 186     -17.313  -3.583  -5.900  1.00  1.93           C  
ATOM   2906  O   ALA A 186     -18.137  -3.800  -5.015  1.00  1.93           O  
ATOM   2907  CB  ALA A 186     -16.439  -5.962  -5.765  1.00  1.93           C  
ATOM   2908  H   ALA A 186     -15.234  -4.435  -4.066  1.00  1.93           H  
ATOM   2909  HA  ALA A 186     -15.638  -4.425  -6.993  1.00  1.93           H  
ATOM   2910 1HB  ALA A 186     -17.153  -6.302  -6.514  1.00  1.93           H  
ATOM   2911 2HB  ALA A 186     -15.534  -6.571  -5.821  1.00  1.93           H  
ATOM   2912 3HB  ALA A 186     -16.878  -6.064  -4.770  1.00  1.93           H  
ATOM   2913  N   PRO A 187     -17.484  -2.573  -6.782  1.00  2.74           N  
ATOM   2914  CA  PRO A 187     -18.457  -1.493  -6.650  1.00  2.74           C  
ATOM   2915  C   PRO A 187     -19.861  -1.929  -6.244  1.00  2.74           C  
ATOM   2916  O   PRO A 187     -20.371  -1.510  -5.204  1.00  2.74           O  
ATOM   2917  CB  PRO A 187     -18.467  -0.910  -8.074  1.00  2.74           C  
ATOM   2918  CG  PRO A 187     -17.081  -1.158  -8.583  1.00  2.74           C  
ATOM   2919  CD  PRO A 187     -16.730  -2.529  -8.076  1.00  2.74           C  
ATOM   2920  HA  PRO A 187     -18.066  -0.753  -5.934  1.00  2.74           H  
ATOM   2921 1HB  PRO A 187     -19.236  -1.387  -8.694  1.00  2.74           H  
ATOM   2922 2HB  PRO A 187     -18.717   0.159  -8.034  1.00  2.74           H  
ATOM   2923 1HG  PRO A 187     -17.042  -1.096  -9.682  1.00  2.74           H  
ATOM   2924 2HG  PRO A 187     -16.399  -0.394  -8.201  1.00  2.74           H  
ATOM   2925 1HD  PRO A 187     -17.078  -3.309  -8.768  1.00  2.74           H  
ATOM   2926 2HD  PRO A 187     -15.656  -2.536  -7.960  1.00  2.74           H  
ATOM   2927  N   SER A 188     -20.488  -2.738  -7.099  1.00  3.87           N  
ATOM   2928  CA  SER A 188     -21.845  -3.234  -6.898  1.00  3.87           C  
ATOM   2929  C   SER A 188     -22.184  -4.214  -8.006  1.00  3.87           C  
ATOM   2930  O   SER A 188     -21.722  -4.051  -9.135  1.00  3.87           O  
ATOM   2931  CB  SER A 188     -22.859  -2.098  -6.911  1.00  3.87           C  
ATOM   2932  OG  SER A 188     -24.167  -2.583  -6.738  1.00  3.87           O  
ATOM   2933  H   SER A 188     -20.001  -3.042  -7.926  1.00  3.87           H  
ATOM   2934  HA  SER A 188     -21.894  -3.755  -5.941  1.00  3.87           H  
ATOM   2935 1HB  SER A 188     -22.638  -1.384  -6.126  1.00  3.87           H  
ATOM   2936 2HB  SER A 188     -22.792  -1.569  -7.860  1.00  3.87           H  
ATOM   2937  HG  SER A 188     -24.322  -3.224  -7.455  1.00  3.87           H  
ATOM   2938  N   MET A 189     -23.021  -5.199  -7.722  1.00  5.25           N  
ATOM   2939  CA  MET A 189     -23.503  -6.047  -8.805  1.00  5.25           C  
ATOM   2940  C   MET A 189     -24.713  -5.367  -9.419  1.00  5.25           C  
ATOM   2941  O   MET A 189     -25.529  -4.803  -8.690  1.00  5.25           O  
ATOM   2942  CB  MET A 189     -23.845  -7.444  -8.304  1.00  5.25           C  
ATOM   2943  CG  MET A 189     -22.667  -8.182  -7.702  1.00  5.25           C  
ATOM   2944  SD  MET A 189     -21.321  -8.381  -8.883  1.00  5.25           S  
ATOM   2945  CE  MET A 189     -22.075  -9.483 -10.079  1.00  5.25           C  
ATOM   2946  H   MET A 189     -23.352  -5.332  -6.776  1.00  5.25           H  
ATOM   2947  HA  MET A 189     -22.734  -6.125  -9.574  1.00  5.25           H  
ATOM   2948 1HB  MET A 189     -24.628  -7.380  -7.550  1.00  5.25           H  
ATOM   2949 2HB  MET A 189     -24.234  -8.044  -9.132  1.00  5.25           H  
ATOM   2950 1HG  MET A 189     -22.292  -7.634  -6.839  1.00  5.25           H  
ATOM   2951 2HG  MET A 189     -22.985  -9.171  -7.369  1.00  5.25           H  
ATOM   2952 1HE  MET A 189     -21.362  -9.701 -10.875  1.00  5.25           H  
ATOM   2953 2HE  MET A 189     -22.364 -10.413  -9.587  1.00  5.25           H  
ATOM   2954 3HE  MET A 189     -22.964  -9.011 -10.509  1.00  5.25           H  
ATOM   2955  N   THR A 190     -24.830  -5.415 -10.744  1.00  6.70           N  
ATOM   2956  CA  THR A 190     -25.967  -4.804 -11.430  1.00  6.70           C  
ATOM   2957  C   THR A 190     -26.784  -5.821 -12.224  1.00  6.70           C  
ATOM   2958  O   THR A 190     -27.837  -5.491 -12.774  1.00  6.70           O  
ATOM   2959  CB  THR A 190     -25.486  -3.680 -12.363  1.00  6.70           C  
ATOM   2960  OG1 THR A 190     -24.611  -4.227 -13.357  1.00  6.70           O  
ATOM   2961  CG2 THR A 190     -24.732  -2.616 -11.556  1.00  6.70           C  
ATOM   2962  H   THR A 190     -24.111  -5.872 -11.287  1.00  6.70           H  
ATOM   2963  HA  THR A 190     -26.626  -4.363 -10.682  1.00  6.70           H  
ATOM   2964  HB  THR A 190     -26.347  -3.225 -12.854  1.00  6.70           H  
ATOM   2965  HG1 THR A 190     -25.055  -4.960 -13.797  1.00  6.70           H  
ATOM   2966 1HG2 THR A 190     -24.396  -1.823 -12.222  1.00  6.70           H  
ATOM   2967 2HG2 THR A 190     -25.395  -2.198 -10.797  1.00  6.70           H  
ATOM   2968 3HG2 THR A 190     -23.866  -3.066 -11.068  1.00  6.70           H  
ATOM   2969  N   ASN A 191     -26.268  -7.042 -12.306  1.00  7.93           N  
ATOM   2970  CA  ASN A 191     -26.881  -8.117 -13.075  1.00  7.93           C  
ATOM   2971  C   ASN A 191     -26.204  -9.436 -12.718  1.00  7.93           C  
ATOM   2972  O   ASN A 191     -26.842 -10.317 -12.141  1.00  7.93           O  
ATOM   2973  OXT ASN A 191     -24.975  -9.444 -12.644  1.00  7.93           O  
ATOM   2974  CB  ASN A 191     -26.791  -7.839 -14.574  1.00  7.93           C  
ATOM   2975  CG  ASN A 191     -27.608  -8.798 -15.416  1.00  7.93           C  
ATOM   2976  OD1 ASN A 191     -27.282  -9.984 -15.545  1.00  7.93           O  
ATOM   2977  ND2 ASN A 191     -28.671  -8.292 -15.995  1.00  7.93           N  
ATOM   2978  H   ASN A 191     -25.417  -7.230 -11.805  1.00  7.93           H  
ATOM   2979  HA  ASN A 191     -27.933  -8.199 -12.793  1.00  7.93           H  
ATOM   2980 1HB  ASN A 191     -27.128  -6.826 -14.790  1.00  7.93           H  
ATOM   2981 2HB  ASN A 191     -25.749  -7.904 -14.888  1.00  7.93           H  
ATOM   2982 1HD2 ASN A 191     -29.254  -8.871 -16.564  1.00  7.93           H  
ATOM   2983 2HD2 ASN A 191     -28.900  -7.327 -15.864  1.00  7.93           H  
TER    2984
ENDMDL

REMARK ID 142571 MODEL 2 2021-10-23_00000154_1_19
PFRMAT TS
TARGET 2021-10-23_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.269  -0.591   1.397  1.00  9.36           N  
ATOM      2  CA  GLY A   1       5.473  -0.066   0.048  1.00  9.36           C  
ATOM      3  C   GLY A   1       5.019   1.393  -0.070  1.00  9.36           C  
ATOM      4  O   GLY A   1       3.874   1.652  -0.439  1.00  9.36           O  
ATOM      5  H   GLY A   1       4.396  -1.052   1.612  1.00  9.36           H  
ATOM      6 1HA  GLY A   1       6.515  -0.169  -0.246  1.00  9.36           H  
ATOM      7 2HA  GLY A   1       4.898  -0.672  -0.651  1.00  9.36           H  
ATOM      8  N   PRO A   2       5.861   2.369   0.315  1.00  8.65           N  
ATOM      9  CA  PRO A   2       5.599   3.792   0.192  1.00  8.65           C  
ATOM     10  C   PRO A   2       5.285   4.125  -1.257  1.00  8.65           C  
ATOM     11  O   PRO A   2       5.977   3.654  -2.155  1.00  8.65           O  
ATOM     12  CB  PRO A   2       6.924   4.413   0.648  1.00  8.65           C  
ATOM     13  CG  PRO A   2       7.529   3.372   1.570  1.00  8.65           C  
ATOM     14  CD  PRO A   2       7.156   2.044   0.938  1.00  8.65           C  
ATOM     15  HA  PRO A   2       4.765   4.072   0.855  1.00  8.65           H  
ATOM     16 1HB  PRO A   2       7.560   4.627  -0.229  1.00  8.65           H  
ATOM     17 2HB  PRO A   2       6.739   5.373   1.147  1.00  8.65           H  
ATOM     18 1HG  PRO A   2       8.619   3.517   1.643  1.00  8.65           H  
ATOM     19 2HG  PRO A   2       7.123   3.483   2.586  1.00  8.65           H  
ATOM     20 1HD  PRO A   2       7.894   1.758   0.172  1.00  8.65           H  
ATOM     21 2HD  PRO A   2       7.055   1.291   1.725  1.00  8.65           H  
ATOM     22  N   ILE A   3       4.277   4.960  -1.474  1.00  7.57           N  
ATOM     23  CA  ILE A   3       3.851   5.334  -2.824  1.00  7.57           C  
ATOM     24  C   ILE A   3       4.270   6.737  -3.256  1.00  7.57           C  
ATOM     25  O   ILE A   3       4.591   6.967  -4.417  1.00  7.57           O  
ATOM     26  CB  ILE A   3       2.339   5.160  -2.984  1.00  7.57           C  
ATOM     27  CG1 ILE A   3       1.962   3.701  -2.676  1.00  7.57           C  
ATOM     28  CG2 ILE A   3       1.939   5.520  -4.406  1.00  7.57           C  
ATOM     29  CD1 ILE A   3       2.674   2.689  -3.569  1.00  7.57           C  
ATOM     30  H   ILE A   3       3.760   5.309  -0.681  1.00  7.57           H  
ATOM     31  HA  ILE A   3       4.317   4.636  -3.521  1.00  7.57           H  
ATOM     32  HB  ILE A   3       1.814   5.800  -2.280  1.00  7.57           H  
ATOM     33 1HG1 ILE A   3       2.216   3.477  -1.638  1.00  7.57           H  
ATOM     34 2HG1 ILE A   3       0.889   3.578  -2.806  1.00  7.57           H  
ATOM     35 1HG2 ILE A   3       0.865   5.392  -4.527  1.00  7.57           H  
ATOM     36 2HG2 ILE A   3       2.207   6.556  -4.607  1.00  7.57           H  
ATOM     37 3HG2 ILE A   3       2.468   4.865  -5.108  1.00  7.57           H  
ATOM     38 1HD1 ILE A   3       2.365   1.681  -3.297  1.00  7.57           H  
ATOM     39 2HD1 ILE A   3       2.423   2.883  -4.608  1.00  7.57           H  
ATOM     40 3HD1 ILE A   3       3.756   2.775  -3.444  1.00  7.57           H  
ATOM     41  N   GLY A   4       4.221   7.698  -2.337  1.00  6.21           N  
ATOM     42  CA  GLY A   4       4.499   9.092  -2.688  1.00  6.21           C  
ATOM     43  C   GLY A   4       5.985   9.397  -2.934  1.00  6.21           C  
ATOM     44  O   GLY A   4       6.334  10.508  -3.335  1.00  6.21           O  
ATOM     45  H   GLY A   4       3.969   7.469  -1.390  1.00  6.21           H  
ATOM     46 1HA  GLY A   4       3.930   9.351  -3.581  1.00  6.21           H  
ATOM     47 2HA  GLY A   4       4.129   9.737  -1.892  1.00  6.21           H  
ATOM     48  N   GLN A   5       6.863   8.431  -2.681  1.00  4.78           N  
ATOM     49  CA  GLN A   5       8.288   8.633  -2.904  1.00  4.78           C  
ATOM     50  C   GLN A   5       8.555   8.636  -4.426  1.00  4.78           C  
ATOM     51  O   GLN A   5       8.125   7.703  -5.118  1.00  4.78           O  
ATOM     52  CB  GLN A   5       9.104   7.519  -2.231  1.00  4.78           C  
ATOM     53  CG  GLN A   5      10.617   7.729  -2.252  1.00  4.78           C  
ATOM     54  CD  GLN A   5      11.389   6.627  -1.553  1.00  4.78           C  
ATOM     55  OE1 GLN A   5      10.900   5.507  -1.386  1.00  4.78           O  
ATOM     56  NE2 GLN A   5      12.612   6.940  -1.140  1.00  4.78           N  
ATOM     57  H   GLN A   5       6.525   7.539  -2.351  1.00  4.78           H  
ATOM     58  HA  GLN A   5       8.566   9.573  -2.448  1.00  4.78           H  
ATOM     59 1HB  GLN A   5       8.794   7.426  -1.189  1.00  4.78           H  
ATOM     60 2HB  GLN A   5       8.887   6.566  -2.716  1.00  4.78           H  
ATOM     61 1HG  GLN A   5      10.958   7.782  -3.256  1.00  4.78           H  
ATOM     62 2HG  GLN A   5      10.841   8.663  -1.738  1.00  4.78           H  
ATOM     63 1HE2 GLN A   5      13.173   6.257  -0.669  1.00  4.78           H  
ATOM     64 2HE2 GLN A   5      12.974   7.859  -1.295  1.00  4.78           H  
ATOM     65  N   PRO A   6       9.342   9.586  -4.970  1.00  3.52           N  
ATOM     66  CA  PRO A   6       9.747   9.658  -6.371  1.00  3.52           C  
ATOM     67  C   PRO A   6      10.317   8.342  -6.884  1.00  3.52           C  
ATOM     68  O   PRO A   6      10.187   8.017  -8.062  1.00  3.52           O  
ATOM     69  CB  PRO A   6      10.816  10.747  -6.346  1.00  3.52           C  
ATOM     70  CG  PRO A   6      10.398  11.652  -5.212  1.00  3.52           C  
ATOM     71  CD  PRO A   6       9.831  10.728  -4.157  1.00  3.52           C  
ATOM     72  HA  PRO A   6       8.883   9.970  -6.979  1.00  3.52           H  
ATOM     73 1HB  PRO A   6      11.810  10.297  -6.195  1.00  3.52           H  
ATOM     74 2HB  PRO A   6      10.846  11.267  -7.316  1.00  3.52           H  
ATOM     75 1HG  PRO A   6      11.263  12.229  -4.851  1.00  3.52           H  
ATOM     76 2HG  PRO A   6       9.656  12.384  -5.567  1.00  3.52           H  
ATOM     77 1HD  PRO A   6      10.609  10.424  -3.450  1.00  3.52           H  
ATOM     78 2HD  PRO A   6       8.992  11.260  -3.676  1.00  3.52           H  
ATOM     79  N   VAL A   7      10.931   7.574  -5.998  1.00  2.55           N  
ATOM     80  CA  VAL A   7      11.506   6.311  -6.388  1.00  2.55           C  
ATOM     81  C   VAL A   7      10.408   5.339  -6.808  1.00  2.55           C  
ATOM     82  O   VAL A   7      10.599   4.592  -7.761  1.00  2.55           O  
ATOM     83  CB  VAL A   7      12.339   5.697  -5.271  1.00  2.55           C  
ATOM     84  CG1 VAL A   7      12.799   4.340  -5.717  1.00  2.55           C  
ATOM     85  CG2 VAL A   7      13.496   6.610  -4.947  1.00  2.55           C  
ATOM     86  H   VAL A   7      11.015   7.879  -5.047  1.00  2.55           H  
ATOM     87  HA  VAL A   7      12.164   6.482  -7.239  1.00  2.55           H  
ATOM     88  HB  VAL A   7      11.724   5.561  -4.382  1.00  2.55           H  
ATOM     89 1HG1 VAL A   7      13.403   3.897  -4.939  1.00  2.55           H  
ATOM     90 2HG1 VAL A   7      11.933   3.711  -5.932  1.00  2.55           H  
ATOM     91 3HG1 VAL A   7      13.405   4.441  -6.618  1.00  2.55           H  
ATOM     92 1HG2 VAL A   7      14.092   6.168  -4.147  1.00  2.55           H  
ATOM     93 2HG2 VAL A   7      14.114   6.741  -5.835  1.00  2.55           H  
ATOM     94 3HG2 VAL A   7      13.114   7.578  -4.624  1.00  2.55           H  
ATOM     95  N   ASP A   8       9.266   5.305  -6.094  1.00  1.86           N  
ATOM     96  CA  ASP A   8       8.190   4.398  -6.501  1.00  1.86           C  
ATOM     97  C   ASP A   8       7.705   4.826  -7.866  1.00  1.86           C  
ATOM     98  O   ASP A   8       7.368   3.991  -8.711  1.00  1.86           O  
ATOM     99  CB  ASP A   8       6.995   4.417  -5.542  1.00  1.86           C  
ATOM    100  CG  ASP A   8       5.942   3.352  -5.880  1.00  1.86           C  
ATOM    101  OD1 ASP A   8       6.248   2.206  -5.739  1.00  1.86           O  
ATOM    102  OD2 ASP A   8       4.856   3.696  -6.321  1.00  1.86           O  
ATOM    103  H   ASP A   8       9.107   5.960  -5.335  1.00  1.86           H  
ATOM    104  HA  ASP A   8       8.582   3.383  -6.565  1.00  1.86           H  
ATOM    105 1HB  ASP A   8       7.340   4.260  -4.514  1.00  1.86           H  
ATOM    106 2HB  ASP A   8       6.517   5.403  -5.568  1.00  1.86           H  
ATOM    107  N   SER A   9       7.685   6.145  -8.099  1.00  1.42           N  
ATOM    108  CA  SER A   9       7.248   6.627  -9.397  1.00  1.42           C  
ATOM    109  C   SER A   9       8.217   6.119 -10.459  1.00  1.42           C  
ATOM    110  O   SER A   9       7.791   5.665 -11.522  1.00  1.42           O  
ATOM    111  CB  SER A   9       7.161   8.142  -9.430  1.00  1.42           C  
ATOM    112  OG  SER A   9       6.158   8.614  -8.567  1.00  1.42           O  
ATOM    113  H   SER A   9       7.954   6.786  -7.347  1.00  1.42           H  
ATOM    114  HA  SER A   9       6.259   6.221  -9.607  1.00  1.42           H  
ATOM    115 1HB  SER A   9       8.108   8.573  -9.156  1.00  1.42           H  
ATOM    116 2HB  SER A   9       6.946   8.464 -10.446  1.00  1.42           H  
ATOM    117  HG  SER A   9       6.410   8.322  -7.680  1.00  1.42           H  
ATOM    118  N   ALA A  10       9.521   6.159 -10.155  1.00  1.16           N  
ATOM    119  CA  ALA A  10      10.541   5.655 -11.066  1.00  1.16           C  
ATOM    120  C   ALA A  10      10.364   4.160 -11.330  1.00  1.16           C  
ATOM    121  O   ALA A  10      10.508   3.708 -12.467  1.00  1.16           O  
ATOM    122  CB  ALA A  10      11.927   5.913 -10.508  1.00  1.16           C  
ATOM    123  H   ALA A  10       9.806   6.580  -9.270  1.00  1.16           H  
ATOM    124  HA  ALA A  10      10.436   6.185 -12.011  1.00  1.16           H  
ATOM    125 1HB  ALA A  10      12.674   5.558 -11.214  1.00  1.16           H  
ATOM    126 2HB  ALA A  10      12.056   6.982 -10.341  1.00  1.16           H  
ATOM    127 3HB  ALA A  10      12.046   5.388  -9.570  1.00  1.16           H  
ATOM    128  N   VAL A  11       9.991   3.387 -10.302  1.00  1.01           N  
ATOM    129  CA  VAL A  11       9.809   1.955 -10.514  1.00  1.01           C  
ATOM    130  C   VAL A  11       8.644   1.761 -11.470  1.00  1.01           C  
ATOM    131  O   VAL A  11       8.738   0.983 -12.422  1.00  1.01           O  
ATOM    132  CB  VAL A  11       9.498   1.195  -9.210  1.00  1.01           C  
ATOM    133  CG1 VAL A  11       9.172  -0.259  -9.548  1.00  1.01           C  
ATOM    134  CG2 VAL A  11      10.651   1.258  -8.255  1.00  1.01           C  
ATOM    135  H   VAL A  11       9.894   3.796  -9.372  1.00  1.01           H  
ATOM    136  HA  VAL A  11      10.714   1.544 -10.960  1.00  1.01           H  
ATOM    137  HB  VAL A  11       8.616   1.642  -8.739  1.00  1.01           H  
ATOM    138 1HG1 VAL A  11       8.931  -0.803  -8.641  1.00  1.01           H  
ATOM    139 2HG1 VAL A  11       8.325  -0.291 -10.227  1.00  1.01           H  
ATOM    140 3HG1 VAL A  11      10.035  -0.712 -10.019  1.00  1.01           H  
ATOM    141 1HG2 VAL A  11      10.382   0.722  -7.355  1.00  1.01           H  
ATOM    142 2HG2 VAL A  11      11.519   0.811  -8.701  1.00  1.01           H  
ATOM    143 3HG2 VAL A  11      10.868   2.275  -8.008  1.00  1.01           H  
ATOM    144  N   ARG A  12       7.547   2.487 -11.228  1.00  0.94           N  
ATOM    145  CA  ARG A  12       6.365   2.410 -12.077  1.00  0.94           C  
ATOM    146  C   ARG A  12       6.681   2.838 -13.499  1.00  0.94           C  
ATOM    147  O   ARG A  12       6.248   2.200 -14.457  1.00  0.94           O  
ATOM    148  CB  ARG A  12       5.263   3.263 -11.489  1.00  0.94           C  
ATOM    149  CG  ARG A  12       4.667   2.685 -10.253  1.00  0.94           C  
ATOM    150  CD  ARG A  12       3.685   3.564  -9.624  1.00  0.94           C  
ATOM    151  NE  ARG A  12       3.153   2.960  -8.418  1.00  0.94           N  
ATOM    152  CZ  ARG A  12       2.066   2.166  -8.379  1.00  0.94           C  
ATOM    153  NH1 ARG A  12       1.387   1.931  -9.480  1.00  0.94           N  
ATOM    154  NH2 ARG A  12       1.674   1.636  -7.241  1.00  0.94           N  
ATOM    155  H   ARG A  12       7.532   3.111 -10.416  1.00  0.94           H  
ATOM    156  HA  ARG A  12       6.017   1.392 -12.102  1.00  0.94           H  
ATOM    157 1HB  ARG A  12       5.656   4.246 -11.236  1.00  0.94           H  
ATOM    158 2HB  ARG A  12       4.468   3.401 -12.221  1.00  0.94           H  
ATOM    159 1HG  ARG A  12       4.187   1.745 -10.483  1.00  0.94           H  
ATOM    160 2HG  ARG A  12       5.466   2.524  -9.533  1.00  0.94           H  
ATOM    161 1HD  ARG A  12       4.170   4.501  -9.344  1.00  0.94           H  
ATOM    162 2HD  ARG A  12       2.860   3.762 -10.310  1.00  0.94           H  
ATOM    163  HE  ARG A  12       3.677   3.126  -7.538  1.00  0.94           H  
ATOM    164 1HH1 ARG A  12       1.689   2.344 -10.353  1.00  0.94           H  
ATOM    165 2HH1 ARG A  12       0.552   1.358  -9.449  1.00  0.94           H  
ATOM    166 1HH2 ARG A  12       2.200   1.816  -6.394  1.00  0.94           H  
ATOM    167 2HH2 ARG A  12       0.855   1.048  -7.214  1.00  0.94           H  
ATOM    168  N   LYS A  13       7.499   3.873 -13.654  1.00  0.93           N  
ATOM    169  CA  LYS A  13       7.880   4.304 -14.983  1.00  0.93           C  
ATOM    170  C   LYS A  13       8.605   3.171 -15.693  1.00  0.93           C  
ATOM    171  O   LYS A  13       8.274   2.821 -16.824  1.00  0.93           O  
ATOM    172  CB  LYS A  13       8.767   5.542 -14.912  1.00  0.93           C  
ATOM    173  CG  LYS A  13       9.190   6.102 -16.261  1.00  0.93           C  
ATOM    174  CD  LYS A  13      10.025   7.364 -16.092  1.00  0.93           C  
ATOM    175  CE  LYS A  13      10.458   7.916 -17.437  1.00  0.93           C  
ATOM    176  NZ  LYS A  13      11.284   9.140 -17.296  1.00  0.93           N  
ATOM    177  H   LYS A  13       7.829   4.390 -12.843  1.00  0.93           H  
ATOM    178  HA  LYS A  13       6.981   4.543 -15.549  1.00  0.93           H  
ATOM    179 1HB  LYS A  13       8.252   6.326 -14.355  1.00  0.93           H  
ATOM    180 2HB  LYS A  13       9.673   5.300 -14.361  1.00  0.93           H  
ATOM    181 1HG  LYS A  13       9.783   5.352 -16.795  1.00  0.93           H  
ATOM    182 2HG  LYS A  13       8.311   6.332 -16.864  1.00  0.93           H  
ATOM    183 1HD  LYS A  13       9.443   8.119 -15.564  1.00  0.93           H  
ATOM    184 2HD  LYS A  13      10.911   7.131 -15.502  1.00  0.93           H  
ATOM    185 1HE  LYS A  13      11.035   7.156 -17.966  1.00  0.93           H  
ATOM    186 2HE  LYS A  13       9.572   8.155 -18.023  1.00  0.93           H  
ATOM    187 1HZ  LYS A  13      11.544   9.467 -18.216  1.00  0.93           H  
ATOM    188 2HZ  LYS A  13      10.751   9.852 -16.821  1.00  0.93           H  
ATOM    189 3HZ  LYS A  13      12.113   8.926 -16.766  1.00  0.93           H  
ATOM    190  N   LEU A  14       9.574   2.552 -15.018  1.00  0.96           N  
ATOM    191  CA  LEU A  14      10.328   1.473 -15.636  1.00  0.96           C  
ATOM    192  C   LEU A  14       9.444   0.271 -15.979  1.00  0.96           C  
ATOM    193  O   LEU A  14       9.556  -0.303 -17.066  1.00  0.96           O  
ATOM    194  CB  LEU A  14      11.453   1.038 -14.696  1.00  0.96           C  
ATOM    195  CG  LEU A  14      12.573   2.043 -14.497  1.00  0.96           C  
ATOM    196  CD1 LEU A  14      13.516   1.525 -13.387  1.00  0.96           C  
ATOM    197  CD2 LEU A  14      13.280   2.259 -15.838  1.00  0.96           C  
ATOM    198  H   LEU A  14       9.810   2.858 -14.072  1.00  0.96           H  
ATOM    199  HA  LEU A  14      10.765   1.851 -16.561  1.00  0.96           H  
ATOM    200 1HB  LEU A  14      11.023   0.832 -13.718  1.00  0.96           H  
ATOM    201 2HB  LEU A  14      11.894   0.118 -15.086  1.00  0.96           H  
ATOM    202  HG  LEU A  14      12.165   2.994 -14.164  1.00  0.96           H  
ATOM    203 1HD1 LEU A  14      14.319   2.242 -13.225  1.00  0.96           H  
ATOM    204 2HD1 LEU A  14      12.944   1.407 -12.464  1.00  0.96           H  
ATOM    205 3HD1 LEU A  14      13.936   0.573 -13.666  1.00  0.96           H  
ATOM    206 1HD2 LEU A  14      14.083   2.983 -15.713  1.00  0.96           H  
ATOM    207 2HD2 LEU A  14      13.687   1.332 -16.204  1.00  0.96           H  
ATOM    208 3HD2 LEU A  14      12.561   2.637 -16.568  1.00  0.96           H  
ATOM    209  N   LEU A  15       8.511  -0.068 -15.084  1.00  1.02           N  
ATOM    210  CA  LEU A  15       7.606  -1.187 -15.326  1.00  1.02           C  
ATOM    211  C   LEU A  15       6.710  -0.978 -16.510  1.00  1.02           C  
ATOM    212  O   LEU A  15       6.480  -1.895 -17.294  1.00  1.02           O  
ATOM    213  CB  LEU A  15       6.666  -1.361 -14.143  1.00  1.02           C  
ATOM    214  CG  LEU A  15       7.216  -1.901 -12.940  1.00  1.02           C  
ATOM    215  CD1 LEU A  15       6.220  -1.690 -11.817  1.00  1.02           C  
ATOM    216  CD2 LEU A  15       7.469  -3.386 -13.209  1.00  1.02           C  
ATOM    217  H   LEU A  15       8.454   0.440 -14.202  1.00  1.02           H  
ATOM    218  HA  LEU A  15       8.199  -2.085 -15.477  1.00  1.02           H  
ATOM    219 1HB  LEU A  15       6.254  -0.387 -13.896  1.00  1.02           H  
ATOM    220 2HB  LEU A  15       5.844  -2.005 -14.451  1.00  1.02           H  
ATOM    221  HG  LEU A  15       8.134  -1.397 -12.682  1.00  1.02           H  
ATOM    222 1HD1 LEU A  15       6.610  -2.074 -10.903  1.00  1.02           H  
ATOM    223 2HD1 LEU A  15       6.047  -0.657 -11.687  1.00  1.02           H  
ATOM    224 3HD1 LEU A  15       5.283  -2.179 -12.059  1.00  1.02           H  
ATOM    225 1HD2 LEU A  15       7.868  -3.870 -12.339  1.00  1.02           H  
ATOM    226 2HD2 LEU A  15       6.544  -3.868 -13.482  1.00  1.02           H  
ATOM    227 3HD2 LEU A  15       8.174  -3.487 -14.032  1.00  1.02           H  
ATOM    228  N   LEU A  16       6.205   0.232 -16.648  1.00  1.13           N  
ATOM    229  CA  LEU A  16       5.249   0.503 -17.688  1.00  1.13           C  
ATOM    230  C   LEU A  16       5.914   0.827 -19.010  1.00  1.13           C  
ATOM    231  O   LEU A  16       5.534   0.276 -20.038  1.00  1.13           O  
ATOM    232  CB  LEU A  16       4.355   1.622 -17.200  1.00  1.13           C  
ATOM    233  CG  LEU A  16       3.563   1.231 -15.939  1.00  1.13           C  
ATOM    234  CD1 LEU A  16       2.825   2.426 -15.417  1.00  1.13           C  
ATOM    235  CD2 LEU A  16       2.621   0.075 -16.275  1.00  1.13           C  
ATOM    236  H   LEU A  16       6.439   0.964 -15.974  1.00  1.13           H  
ATOM    237  HA  LEU A  16       4.635  -0.385 -17.824  1.00  1.13           H  
ATOM    238 1HB  LEU A  16       4.978   2.488 -16.956  1.00  1.13           H  
ATOM    239 2HB  LEU A  16       3.655   1.894 -17.986  1.00  1.13           H  
ATOM    240  HG  LEU A  16       4.255   0.908 -15.166  1.00  1.13           H  
ATOM    241 1HD1 LEU A  16       2.295   2.155 -14.518  1.00  1.13           H  
ATOM    242 2HD1 LEU A  16       3.542   3.215 -15.186  1.00  1.13           H  
ATOM    243 3HD1 LEU A  16       2.124   2.778 -16.170  1.00  1.13           H  
ATOM    244 1HD2 LEU A  16       2.069  -0.221 -15.388  1.00  1.13           H  
ATOM    245 2HD2 LEU A  16       1.924   0.385 -17.049  1.00  1.13           H  
ATOM    246 3HD2 LEU A  16       3.199  -0.777 -16.636  1.00  1.13           H  
ATOM    247  N   GLU A  17       6.960   1.646 -19.023  1.00  1.28           N  
ATOM    248  CA  GLU A  17       7.577   1.919 -20.313  1.00  1.28           C  
ATOM    249  C   GLU A  17       8.153   0.629 -20.883  1.00  1.28           C  
ATOM    250  O   GLU A  17       8.005   0.337 -22.074  1.00  1.28           O  
ATOM    251  CB  GLU A  17       8.681   2.986 -20.216  1.00  1.28           C  
ATOM    252  CG  GLU A  17       8.175   4.422 -19.962  1.00  1.28           C  
ATOM    253  CD  GLU A  17       9.288   5.460 -19.958  1.00  1.28           C  
ATOM    254  OE1 GLU A  17      10.433   5.079 -19.928  1.00  1.28           O  
ATOM    255  OE2 GLU A  17       8.984   6.635 -19.997  1.00  1.28           O  
ATOM    256  H   GLU A  17       7.313   2.082 -18.177  1.00  1.28           H  
ATOM    257  HA  GLU A  17       6.811   2.280 -20.998  1.00  1.28           H  
ATOM    258 1HB  GLU A  17       9.359   2.727 -19.399  1.00  1.28           H  
ATOM    259 2HB  GLU A  17       9.266   2.989 -21.135  1.00  1.28           H  
ATOM    260 1HG  GLU A  17       7.451   4.683 -20.731  1.00  1.28           H  
ATOM    261 2HG  GLU A  17       7.665   4.442 -18.997  1.00  1.28           H  
ATOM    262  N   GLY A  18       8.717  -0.207 -20.012  1.00  1.47           N  
ATOM    263  CA  GLY A  18       9.331  -1.438 -20.454  1.00  1.47           C  
ATOM    264  C   GLY A  18       8.328  -2.541 -20.735  1.00  1.47           C  
ATOM    265  O   GLY A  18       8.718  -3.634 -21.161  1.00  1.47           O  
ATOM    266  H   GLY A  18       8.796   0.025 -19.020  1.00  1.47           H  
ATOM    267 1HA  GLY A  18       9.895  -1.233 -21.358  1.00  1.47           H  
ATOM    268 2HA  GLY A  18      10.039  -1.769 -19.696  1.00  1.47           H  
ATOM    269  N   ALA A  19       7.043  -2.282 -20.465  1.00  1.66           N  
ATOM    270  CA  ALA A  19       5.995  -3.242 -20.718  1.00  1.66           C  
ATOM    271  C   ALA A  19       5.503  -3.094 -22.140  1.00  1.66           C  
ATOM    272  O   ALA A  19       4.718  -3.912 -22.626  1.00  1.66           O  
ATOM    273  CB  ALA A  19       4.819  -3.066 -19.775  1.00  1.66           C  
ATOM    274  H   ALA A  19       6.758  -1.367 -20.128  1.00  1.66           H  
ATOM    275  HA  ALA A  19       6.401  -4.235 -20.575  1.00  1.66           H  
ATOM    276 1HB  ALA A  19       4.064  -3.813 -20.005  1.00  1.66           H  
ATOM    277 2HB  ALA A  19       5.140  -3.192 -18.756  1.00  1.66           H  
ATOM    278 3HB  ALA A  19       4.395  -2.070 -19.903  1.00  1.66           H  
ATOM    279  N   GLY A  20       5.925  -2.049 -22.847  1.00  1.79           N  
ATOM    280  CA  GLY A  20       5.323  -1.905 -24.152  1.00  1.79           C  
ATOM    281  C   GLY A  20       3.867  -1.468 -23.981  1.00  1.79           C  
ATOM    282  O   GLY A  20       3.572  -0.277 -23.878  1.00  1.79           O  
ATOM    283  H   GLY A  20       6.597  -1.364 -22.492  1.00  1.79           H  
ATOM    284 1HA  GLY A  20       5.870  -1.158 -24.728  1.00  1.79           H  
ATOM    285 2HA  GLY A  20       5.374  -2.848 -24.695  1.00  1.79           H  
ATOM    286  N   GLN A  21       2.954  -2.431 -24.082  1.00  1.84           N  
ATOM    287  CA  GLN A  21       1.515  -2.140 -24.014  1.00  1.84           C  
ATOM    288  C   GLN A  21       0.626  -2.960 -23.032  1.00  1.84           C  
ATOM    289  O   GLN A  21      -0.158  -2.349 -22.310  1.00  1.84           O  
ATOM    290  CB  GLN A  21       0.890  -2.215 -25.423  1.00  1.84           C  
ATOM    291  CG  GLN A  21       1.407  -1.167 -26.399  1.00  1.84           C  
ATOM    292  CD  GLN A  21       0.755  -1.263 -27.767  1.00  1.84           C  
ATOM    293  OE1 GLN A  21       0.360  -2.344 -28.213  1.00  1.84           O  
ATOM    294  NE2 GLN A  21       0.640  -0.125 -28.442  1.00  1.84           N  
ATOM    295  H   GLN A  21       3.319  -3.375 -24.118  1.00  1.84           H  
ATOM    296  HA  GLN A  21       1.424  -1.101 -23.695  1.00  1.84           H  
ATOM    297 1HB  GLN A  21       1.068  -3.178 -25.876  1.00  1.84           H  
ATOM    298 2HB  GLN A  21      -0.190  -2.092 -25.344  1.00  1.84           H  
ATOM    299 1HG  GLN A  21       1.208  -0.177 -25.989  1.00  1.84           H  
ATOM    300 2HG  GLN A  21       2.478  -1.305 -26.532  1.00  1.84           H  
ATOM    301 1HE2 GLN A  21       0.219  -0.120 -29.351  1.00  1.84           H  
ATOM    302 2HE2 GLN A  21       0.977   0.729 -28.042  1.00  1.84           H  
ATOM    303  N   PRO A  22       0.683  -4.318 -22.972  1.00  1.77           N  
ATOM    304  CA  PRO A  22      -0.265  -5.176 -22.248  1.00  1.77           C  
ATOM    305  C   PRO A  22      -0.509  -4.881 -20.759  1.00  1.77           C  
ATOM    306  O   PRO A  22      -1.600  -5.157 -20.263  1.00  1.77           O  
ATOM    307  CB  PRO A  22       0.381  -6.562 -22.390  1.00  1.77           C  
ATOM    308  CG  PRO A  22       1.183  -6.482 -23.650  1.00  1.77           C  
ATOM    309  CD  PRO A  22       1.750  -5.088 -23.644  1.00  1.77           C  
ATOM    310  HA  PRO A  22      -1.224  -5.158 -22.786  1.00  1.77           H  
ATOM    311 1HB  PRO A  22       1.001  -6.776 -21.517  1.00  1.77           H  
ATOM    312 2HB  PRO A  22      -0.398  -7.336 -22.424  1.00  1.77           H  
ATOM    313 1HG  PRO A  22       1.971  -7.251 -23.639  1.00  1.77           H  
ATOM    314 2HG  PRO A  22       0.549  -6.681 -24.524  1.00  1.77           H  
ATOM    315 1HD  PRO A  22       2.663  -5.086 -23.038  1.00  1.77           H  
ATOM    316 2HD  PRO A  22       1.920  -4.792 -24.667  1.00  1.77           H  
ATOM    317  N   PHE A  23       0.465  -4.307 -20.054  1.00  1.63           N  
ATOM    318  CA  PHE A  23       0.276  -4.045 -18.628  1.00  1.63           C  
ATOM    319  C   PHE A  23       0.227  -2.546 -18.359  1.00  1.63           C  
ATOM    320  O   PHE A  23       1.196  -1.827 -18.606  1.00  1.63           O  
ATOM    321  CB  PHE A  23       1.405  -4.671 -17.810  1.00  1.63           C  
ATOM    322  CG  PHE A  23       1.517  -6.164 -17.974  1.00  1.63           C  
ATOM    323  CD1 PHE A  23       2.295  -6.684 -18.996  1.00  1.63           C  
ATOM    324  CD2 PHE A  23       0.853  -7.051 -17.147  1.00  1.63           C  
ATOM    325  CE1 PHE A  23       2.414  -8.040 -19.178  1.00  1.63           C  
ATOM    326  CE2 PHE A  23       0.984  -8.417 -17.341  1.00  1.63           C  
ATOM    327  CZ  PHE A  23       1.760  -8.904 -18.353  1.00  1.63           C  
ATOM    328  H   PHE A  23       1.339  -4.068 -20.494  1.00  1.63           H  
ATOM    329  HA  PHE A  23      -0.671  -4.480 -18.308  1.00  1.63           H  
ATOM    330 1HB  PHE A  23       2.354  -4.221 -18.096  1.00  1.63           H  
ATOM    331 2HB  PHE A  23       1.245  -4.454 -16.753  1.00  1.63           H  
ATOM    332  HD1 PHE A  23       2.825  -6.006 -19.668  1.00  1.63           H  
ATOM    333  HD2 PHE A  23       0.228  -6.669 -16.338  1.00  1.63           H  
ATOM    334  HE1 PHE A  23       3.035  -8.424 -19.983  1.00  1.63           H  
ATOM    335  HE2 PHE A  23       0.486  -9.112 -16.693  1.00  1.63           H  
ATOM    336  HZ  PHE A  23       1.861  -9.979 -18.496  1.00  1.63           H  
ATOM    337  N   SER A  24      -0.927  -2.082 -17.896  1.00  1.43           N  
ATOM    338  CA  SER A  24      -1.179  -0.675 -17.616  1.00  1.43           C  
ATOM    339  C   SER A  24      -0.870  -0.347 -16.163  1.00  1.43           C  
ATOM    340  O   SER A  24      -0.746  -1.249 -15.341  1.00  1.43           O  
ATOM    341  CB  SER A  24      -2.622  -0.359 -17.942  1.00  1.43           C  
ATOM    342  OG  SER A  24      -3.485  -1.046 -17.075  1.00  1.43           O  
ATOM    343  H   SER A  24      -1.675  -2.746 -17.703  1.00  1.43           H  
ATOM    344  HA  SER A  24      -0.530  -0.072 -18.254  1.00  1.43           H  
ATOM    345 1HB  SER A  24      -2.793   0.712 -17.857  1.00  1.43           H  
ATOM    346 2HB  SER A  24      -2.830  -0.647 -18.972  1.00  1.43           H  
ATOM    347  HG  SER A  24      -3.286  -2.002 -17.183  1.00  1.43           H  
ATOM    348  N   GLU A  25      -0.829   0.936 -15.810  1.00  1.25           N  
ATOM    349  CA  GLU A  25      -0.588   1.311 -14.413  1.00  1.25           C  
ATOM    350  C   GLU A  25      -1.619   0.698 -13.472  1.00  1.25           C  
ATOM    351  O   GLU A  25      -1.301   0.300 -12.354  1.00  1.25           O  
ATOM    352  CB  GLU A  25      -0.596   2.830 -14.242  1.00  1.25           C  
ATOM    353  CG  GLU A  25      -0.217   3.292 -12.840  1.00  1.25           C  
ATOM    354  CD  GLU A  25      -0.091   4.792 -12.710  1.00  1.25           C  
ATOM    355  OE1 GLU A  25      -0.223   5.477 -13.695  1.00  1.25           O  
ATOM    356  OE2 GLU A  25       0.124   5.247 -11.612  1.00  1.25           O  
ATOM    357  H   GLU A  25      -0.942   1.653 -16.511  1.00  1.25           H  
ATOM    358  HA  GLU A  25       0.386   0.930 -14.118  1.00  1.25           H  
ATOM    359 1HB  GLU A  25       0.075   3.293 -14.955  1.00  1.25           H  
ATOM    360 2HB  GLU A  25      -1.598   3.206 -14.448  1.00  1.25           H  
ATOM    361 1HG  GLU A  25      -0.972   2.939 -12.138  1.00  1.25           H  
ATOM    362 2HG  GLU A  25       0.733   2.831 -12.567  1.00  1.25           H  
ATOM    363  N   GLU A  26      -2.857   0.589 -13.945  1.00  1.10           N  
ATOM    364  CA  GLU A  26      -3.974   0.049 -13.176  1.00  1.10           C  
ATOM    365  C   GLU A  26      -3.796  -1.434 -12.844  1.00  1.10           C  
ATOM    366  O   GLU A  26      -4.475  -1.962 -11.963  1.00  1.10           O  
ATOM    367  CB  GLU A  26      -5.295   0.268 -13.917  1.00  1.10           C  
ATOM    368  CG  GLU A  26      -5.712   1.743 -14.018  1.00  1.10           C  
ATOM    369  CD  GLU A  26      -7.044   1.965 -14.714  1.00  1.10           C  
ATOM    370  OE1 GLU A  26      -7.645   1.011 -15.149  1.00  1.10           O  
ATOM    371  OE2 GLU A  26      -7.455   3.099 -14.805  1.00  1.10           O  
ATOM    372  H   GLU A  26      -3.033   0.909 -14.886  1.00  1.10           H  
ATOM    373  HA  GLU A  26      -4.024   0.594 -12.233  1.00  1.10           H  
ATOM    374 1HB  GLU A  26      -5.212  -0.132 -14.930  1.00  1.10           H  
ATOM    375 2HB  GLU A  26      -6.092  -0.277 -13.413  1.00  1.10           H  
ATOM    376 1HG  GLU A  26      -5.770   2.156 -13.012  1.00  1.10           H  
ATOM    377 2HG  GLU A  26      -4.933   2.284 -14.556  1.00  1.10           H  
ATOM    378  N   ASN A  27      -2.923  -2.121 -13.583  1.00  1.00           N  
ATOM    379  CA  ASN A  27      -2.662  -3.528 -13.358  1.00  1.00           C  
ATOM    380  C   ASN A  27      -1.650  -3.695 -12.218  1.00  1.00           C  
ATOM    381  O   ASN A  27      -1.468  -4.793 -11.687  1.00  1.00           O  
ATOM    382  CB  ASN A  27      -2.145  -4.194 -14.634  1.00  1.00           C  
ATOM    383  CG  ASN A  27      -3.201  -4.324 -15.767  1.00  1.00           C  
ATOM    384  OD1 ASN A  27      -3.064  -3.775 -16.893  1.00  1.00           O  
ATOM    385  ND2 ASN A  27      -4.252  -5.060 -15.483  1.00  1.00           N  
ATOM    386  H   ASN A  27      -2.368  -1.645 -14.288  1.00  1.00           H  
ATOM    387  HA  ASN A  27      -3.587  -4.016 -13.051  1.00  1.00           H  
ATOM    388 1HB  ASN A  27      -1.287  -3.645 -15.012  1.00  1.00           H  
ATOM    389 2HB  ASN A  27      -1.796  -5.189 -14.389  1.00  1.00           H  
ATOM    390 1HD2 ASN A  27      -4.971  -5.196 -16.168  1.00  1.00           H  
ATOM    391 2HD2 ASN A  27      -4.340  -5.486 -14.578  1.00  1.00           H  
ATOM    392  N   ILE A  28      -0.973  -2.620 -11.808  1.00  0.94           N  
ATOM    393  CA  ILE A  28       0.019  -2.807 -10.760  1.00  0.94           C  
ATOM    394  C   ILE A  28      -0.718  -2.875  -9.429  1.00  0.94           C  
ATOM    395  O   ILE A  28      -1.494  -1.980  -9.093  1.00  0.94           O  
ATOM    396  CB  ILE A  28       1.082  -1.669 -10.735  1.00  0.94           C  
ATOM    397  CG1 ILE A  28       1.878  -1.603 -12.071  1.00  0.94           C  
ATOM    398  CG2 ILE A  28       2.072  -1.917  -9.570  1.00  0.94           C  
ATOM    399  CD1 ILE A  28       2.743  -0.355 -12.199  1.00  0.94           C  
ATOM    400  H   ILE A  28      -1.138  -1.688 -12.190  1.00  0.94           H  
ATOM    401  HA  ILE A  28       0.525  -3.751 -10.907  1.00  0.94           H  
ATOM    402  HB  ILE A  28       0.580  -0.712 -10.604  1.00  0.94           H  
ATOM    403 1HG1 ILE A  28       2.528  -2.457 -12.142  1.00  0.94           H  
ATOM    404 2HG1 ILE A  28       1.172  -1.623 -12.911  1.00  0.94           H  
ATOM    405 1HG2 ILE A  28       2.808  -1.119  -9.546  1.00  0.94           H  
ATOM    406 2HG2 ILE A  28       1.531  -1.935  -8.629  1.00  0.94           H  
ATOM    407 3HG2 ILE A  28       2.578  -2.877  -9.714  1.00  0.94           H  
ATOM    408 1HD1 ILE A  28       3.271  -0.374 -13.150  1.00  0.94           H  
ATOM    409 2HD1 ILE A  28       2.108   0.532 -12.155  1.00  0.94           H  
ATOM    410 3HD1 ILE A  28       3.459  -0.332 -11.387  1.00  0.94           H  
ATOM    411  N   ILE A  29      -0.500  -3.951  -8.684  1.00  0.90           N  
ATOM    412  CA  ILE A  29      -1.149  -4.150  -7.396  1.00  0.90           C  
ATOM    413  C   ILE A  29      -0.356  -3.464  -6.311  1.00  0.90           C  
ATOM    414  O   ILE A  29      -0.907  -2.776  -5.450  1.00  0.90           O  
ATOM    415  CB  ILE A  29      -1.301  -5.631  -7.072  1.00  0.90           C  
ATOM    416  CG1 ILE A  29      -2.232  -6.279  -8.047  1.00  0.90           C  
ATOM    417  CG2 ILE A  29      -1.770  -5.828  -5.653  1.00  0.90           C  
ATOM    418  CD1 ILE A  29      -2.219  -7.744  -7.929  1.00  0.90           C  
ATOM    419  H   ILE A  29       0.166  -4.653  -9.000  1.00  0.90           H  
ATOM    420  HA  ILE A  29      -2.141  -3.702  -7.432  1.00  0.90           H  
ATOM    421  HB  ILE A  29      -0.338  -6.109  -7.185  1.00  0.90           H  
ATOM    422 1HG1 ILE A  29      -3.241  -5.924  -7.857  1.00  0.90           H  
ATOM    423 2HG1 ILE A  29      -1.950  -6.003  -9.066  1.00  0.90           H  
ATOM    424 1HG2 ILE A  29      -1.846  -6.893  -5.441  1.00  0.90           H  
ATOM    425 2HG2 ILE A  29      -1.053  -5.373  -4.970  1.00  0.90           H  
ATOM    426 3HG2 ILE A  29      -2.745  -5.359  -5.523  1.00  0.90           H  
ATOM    427 1HD1 ILE A  29      -2.907  -8.169  -8.618  1.00  0.90           H  
ATOM    428 2HD1 ILE A  29      -1.226  -8.113  -8.143  1.00  0.90           H  
ATOM    429 3HD1 ILE A  29      -2.509  -8.028  -6.922  1.00  0.90           H  
ATOM    430  N   GLY A  30       0.956  -3.642  -6.367  1.00  0.90           N  
ATOM    431  CA  GLY A  30       1.802  -3.011  -5.373  1.00  0.90           C  
ATOM    432  C   GLY A  30       3.285  -3.212  -5.610  1.00  0.90           C  
ATOM    433  O   GLY A  30       3.726  -4.128  -6.307  1.00  0.90           O  
ATOM    434  H   GLY A  30       1.343  -4.234  -7.101  1.00  0.90           H  
ATOM    435 1HA  GLY A  30       1.584  -1.944  -5.349  1.00  0.90           H  
ATOM    436 2HA  GLY A  30       1.543  -3.405  -4.390  1.00  0.90           H  
ATOM    437  N   ILE A  31       4.048  -2.300  -5.033  1.00  0.93           N  
ATOM    438  CA  ILE A  31       5.495  -2.281  -5.133  1.00  0.93           C  
ATOM    439  C   ILE A  31       6.084  -2.256  -3.728  1.00  0.93           C  
ATOM    440  O   ILE A  31       5.624  -1.494  -2.878  1.00  0.93           O  
ATOM    441  CB  ILE A  31       5.954  -1.085  -5.990  1.00  0.93           C  
ATOM    442  CG1 ILE A  31       5.360  -1.219  -7.425  1.00  0.93           C  
ATOM    443  CG2 ILE A  31       7.451  -1.025  -6.033  1.00  0.93           C  
ATOM    444  CD1 ILE A  31       5.578  -0.029  -8.283  1.00  0.93           C  
ATOM    445  H   ILE A  31       3.605  -1.579  -4.481  1.00  0.93           H  
ATOM    446  HA  ILE A  31       5.824  -3.191  -5.622  1.00  0.93           H  
ATOM    447  HB  ILE A  31       5.573  -0.158  -5.560  1.00  0.93           H  
ATOM    448 1HG1 ILE A  31       5.793  -2.074  -7.899  1.00  0.93           H  
ATOM    449 2HG1 ILE A  31       4.293  -1.365  -7.362  1.00  0.93           H  
ATOM    450 1HG2 ILE A  31       7.762  -0.168  -6.627  1.00  0.93           H  
ATOM    451 2HG2 ILE A  31       7.794  -0.908  -5.027  1.00  0.93           H  
ATOM    452 3HG2 ILE A  31       7.851  -1.941  -6.461  1.00  0.93           H  
ATOM    453 1HD1 ILE A  31       5.137  -0.195  -9.259  1.00  0.93           H  
ATOM    454 2HD1 ILE A  31       5.114   0.839  -7.807  1.00  0.93           H  
ATOM    455 3HD1 ILE A  31       6.631   0.154  -8.391  1.00  0.93           H  
ATOM    456  N   TYR A  32       7.062  -3.118  -3.460  1.00  1.00           N  
ATOM    457  CA  TYR A  32       7.614  -3.193  -2.114  1.00  1.00           C  
ATOM    458  C   TYR A  32       9.117  -2.980  -2.111  1.00  1.00           C  
ATOM    459  O   TYR A  32       9.825  -3.518  -2.951  1.00  1.00           O  
ATOM    460  CB  TYR A  32       7.262  -4.561  -1.547  1.00  1.00           C  
ATOM    461  CG  TYR A  32       5.773  -4.790  -1.562  1.00  1.00           C  
ATOM    462  CD1 TYR A  32       5.173  -5.326  -2.710  1.00  1.00           C  
ATOM    463  CD2 TYR A  32       5.000  -4.448  -0.471  1.00  1.00           C  
ATOM    464  CE1 TYR A  32       3.807  -5.515  -2.748  1.00  1.00           C  
ATOM    465  CE2 TYR A  32       3.635  -4.643  -0.512  1.00  1.00           C  
ATOM    466  CZ  TYR A  32       3.038  -5.173  -1.641  1.00  1.00           C  
ATOM    467  OH  TYR A  32       1.676  -5.363  -1.667  1.00  1.00           O  
ATOM    468  H   TYR A  32       7.400  -3.729  -4.202  1.00  1.00           H  
ATOM    469  HA  TYR A  32       7.164  -2.417  -1.498  1.00  1.00           H  
ATOM    470 1HB  TYR A  32       7.738  -5.341  -2.137  1.00  1.00           H  
ATOM    471 2HB  TYR A  32       7.622  -4.644  -0.522  1.00  1.00           H  
ATOM    472  HD1 TYR A  32       5.784  -5.587  -3.580  1.00  1.00           H  
ATOM    473  HD2 TYR A  32       5.468  -4.024   0.418  1.00  1.00           H  
ATOM    474  HE1 TYR A  32       3.338  -5.927  -3.639  1.00  1.00           H  
ATOM    475  HE2 TYR A  32       3.024  -4.374   0.349  1.00  1.00           H  
ATOM    476  HH  TYR A  32       1.307  -5.137  -0.809  1.00  1.00           H  
ATOM    477  N   ARG A  33       9.614  -2.205  -1.149  1.00  1.11           N  
ATOM    478  CA  ARG A  33      11.053  -1.931  -1.043  1.00  1.11           C  
ATOM    479  C   ARG A  33      11.791  -2.929  -0.163  1.00  1.11           C  
ATOM    480  O   ARG A  33      11.293  -3.301   0.901  1.00  1.11           O  
ATOM    481  CB  ARG A  33      11.308  -0.536  -0.502  1.00  1.11           C  
ATOM    482  CG  ARG A  33      12.772  -0.132  -0.511  1.00  1.11           C  
ATOM    483  CD  ARG A  33      13.018   1.290  -0.135  1.00  1.11           C  
ATOM    484  NE  ARG A  33      14.453   1.537  -0.046  1.00  1.11           N  
ATOM    485  CZ  ARG A  33      15.242   1.911  -1.077  1.00  1.11           C  
ATOM    486  NH1 ARG A  33      14.737   2.140  -2.266  1.00  1.11           N  
ATOM    487  NH2 ARG A  33      16.544   2.039  -0.893  1.00  1.11           N  
ATOM    488  H   ARG A  33       8.985  -1.793  -0.475  1.00  1.11           H  
ATOM    489  HA  ARG A  33      11.488  -1.989  -2.040  1.00  1.11           H  
ATOM    490 1HB  ARG A  33      10.743   0.201  -1.041  1.00  1.11           H  
ATOM    491 2HB  ARG A  33      10.979  -0.495   0.534  1.00  1.11           H  
ATOM    492 1HG  ARG A  33      13.309  -0.738   0.202  1.00  1.11           H  
ATOM    493 2HG  ARG A  33      13.184  -0.304  -1.512  1.00  1.11           H  
ATOM    494 1HD  ARG A  33      12.598   1.954  -0.887  1.00  1.11           H  
ATOM    495 2HD  ARG A  33      12.569   1.501   0.834  1.00  1.11           H  
ATOM    496  HE  ARG A  33      14.900   1.364   0.846  1.00  1.11           H  
ATOM    497 1HH1 ARG A  33      13.734   2.075  -2.438  1.00  1.11           H  
ATOM    498 2HH1 ARG A  33      15.364   2.370  -3.048  1.00  1.11           H  
ATOM    499 1HH2 ARG A  33      16.942   1.858   0.016  1.00  1.11           H  
ATOM    500 2HH2 ARG A  33      17.142   2.315  -1.663  1.00  1.11           H  
ATOM    501  N   THR A  34      12.979  -3.348  -0.600  1.00  1.27           N  
ATOM    502  CA  THR A  34      13.824  -4.231   0.197  1.00  1.27           C  
ATOM    503  C   THR A  34      14.122  -3.506   1.509  1.00  1.27           C  
ATOM    504  O   THR A  34      14.658  -2.398   1.463  1.00  1.27           O  
ATOM    505  CB  THR A  34      15.144  -4.513  -0.549  1.00  1.27           C  
ATOM    506  OG1 THR A  34      14.868  -5.119  -1.799  1.00  1.27           O  
ATOM    507  CG2 THR A  34      16.061  -5.390   0.232  1.00  1.27           C  
ATOM    508  H   THR A  34      13.308  -3.034  -1.515  1.00  1.27           H  
ATOM    509  HA  THR A  34      13.321  -5.174   0.354  1.00  1.27           H  
ATOM    510  HB  THR A  34      15.649  -3.564  -0.733  1.00  1.27           H  
ATOM    511  HG1 THR A  34      15.701  -5.160  -2.301  1.00  1.27           H  
ATOM    512 1HG2 THR A  34      16.971  -5.548  -0.340  1.00  1.27           H  
ATOM    513 2HG2 THR A  34      16.301  -4.917   1.188  1.00  1.27           H  
ATOM    514 3HG2 THR A  34      15.598  -6.324   0.404  1.00  1.27           H  
ATOM    515  N   PRO A  35      13.773  -4.047   2.687  1.00  1.45           N  
ATOM    516  CA  PRO A  35      14.009  -3.413   3.959  1.00  1.45           C  
ATOM    517  C   PRO A  35      15.473  -3.120   4.173  1.00  1.45           C  
ATOM    518  O   PRO A  35      16.329  -3.947   3.866  1.00  1.45           O  
ATOM    519  CB  PRO A  35      13.514  -4.469   4.958  1.00  1.45           C  
ATOM    520  CG  PRO A  35      12.501  -5.272   4.187  1.00  1.45           C  
ATOM    521  CD  PRO A  35      13.040  -5.328   2.782  1.00  1.45           C  
ATOM    522  HA  PRO A  35      13.410  -2.491   4.018  1.00  1.45           H  
ATOM    523 1HB  PRO A  35      14.359  -5.084   5.305  1.00  1.45           H  
ATOM    524 2HB  PRO A  35      13.084  -3.979   5.842  1.00  1.45           H  
ATOM    525 1HG  PRO A  35      12.381  -6.266   4.633  1.00  1.45           H  
ATOM    526 2HG  PRO A  35      11.516  -4.784   4.233  1.00  1.45           H  
ATOM    527 1HD  PRO A  35      13.721  -6.168   2.669  1.00  1.45           H  
ATOM    528 2HD  PRO A  35      12.177  -5.375   2.104  1.00  1.45           H  
ATOM    529  N   LEU A  36      15.753  -1.974   4.771  1.00  1.61           N  
ATOM    530  CA  LEU A  36      17.108  -1.593   5.145  1.00  1.61           C  
ATOM    531  C   LEU A  36      17.134  -1.398   6.645  1.00  1.61           C  
ATOM    532  O   LEU A  36      17.844  -0.541   7.175  1.00  1.61           O  
ATOM    533  CB  LEU A  36      17.594  -0.359   4.390  1.00  1.61           C  
ATOM    534  CG  LEU A  36      17.739  -0.556   2.881  1.00  1.61           C  
ATOM    535  CD1 LEU A  36      18.112   0.759   2.220  1.00  1.61           C  
ATOM    536  CD2 LEU A  36      18.788  -1.604   2.632  1.00  1.61           C  
ATOM    537  H   LEU A  36      15.000  -1.332   4.975  1.00  1.61           H  
ATOM    538  HA  LEU A  36      17.785  -2.413   4.904  1.00  1.61           H  
ATOM    539 1HB  LEU A  36      16.892   0.456   4.557  1.00  1.61           H  
ATOM    540 2HB  LEU A  36      18.568  -0.067   4.786  1.00  1.61           H  
ATOM    541  HG  LEU A  36      16.787  -0.891   2.457  1.00  1.61           H  
ATOM    542 1HD1 LEU A  36      18.213   0.599   1.148  1.00  1.61           H  
ATOM    543 2HD1 LEU A  36      17.336   1.497   2.411  1.00  1.61           H  
ATOM    544 3HD1 LEU A  36      19.062   1.113   2.623  1.00  1.61           H  
ATOM    545 1HD2 LEU A  36      18.891  -1.747   1.561  1.00  1.61           H  
ATOM    546 2HD2 LEU A  36      19.733  -1.271   3.051  1.00  1.61           H  
ATOM    547 3HD2 LEU A  36      18.496  -2.546   3.098  1.00  1.61           H  
ATOM    548  N   VAL A  37      16.294  -2.187   7.304  1.00  1.71           N  
ATOM    549  CA  VAL A  37      16.136  -2.210   8.748  1.00  1.71           C  
ATOM    550  C   VAL A  37      16.759  -3.484   9.311  1.00  1.71           C  
ATOM    551  O   VAL A  37      17.587  -3.442  10.219  1.00  1.71           O  
ATOM    552  CB  VAL A  37      14.649  -2.156   9.113  1.00  1.71           C  
ATOM    553  CG1 VAL A  37      14.487  -2.247  10.616  1.00  1.71           C  
ATOM    554  CG2 VAL A  37      14.049  -0.879   8.557  1.00  1.71           C  
ATOM    555  H   VAL A  37      15.759  -2.835   6.748  1.00  1.71           H  
ATOM    556  HA  VAL A  37      16.637  -1.346   9.176  1.00  1.71           H  
ATOM    557  HB  VAL A  37      14.138  -3.014   8.679  1.00  1.71           H  
ATOM    558 1HG1 VAL A  37      13.427  -2.222  10.870  1.00  1.71           H  
ATOM    559 2HG1 VAL A  37      14.923  -3.180  10.974  1.00  1.71           H  
ATOM    560 3HG1 VAL A  37      14.993  -1.406  11.088  1.00  1.71           H  
ATOM    561 1HG2 VAL A  37      12.988  -0.839   8.804  1.00  1.71           H  
ATOM    562 2HG2 VAL A  37      14.557  -0.019   8.994  1.00  1.71           H  
ATOM    563 3HG2 VAL A  37      14.167  -0.858   7.476  1.00  1.71           H  
ATOM    564  N   ASP A  38      16.349  -4.629   8.760  1.00  1.70           N  
ATOM    565  CA  ASP A  38      16.882  -5.919   9.176  1.00  1.70           C  
ATOM    566  C   ASP A  38      18.375  -5.916   8.946  1.00  1.70           C  
ATOM    567  O   ASP A  38      18.845  -5.397   7.927  1.00  1.70           O  
ATOM    568  CB  ASP A  38      16.275  -7.098   8.404  1.00  1.70           C  
ATOM    569  CG  ASP A  38      16.651  -8.469   9.050  1.00  1.70           C  
ATOM    570  OD1 ASP A  38      15.876  -8.924   9.854  1.00  1.70           O  
ATOM    571  OD2 ASP A  38      17.711  -9.023   8.770  1.00  1.70           O  
ATOM    572  H   ASP A  38      15.657  -4.602   8.031  1.00  1.70           H  
ATOM    573  HA  ASP A  38      16.693  -6.056  10.241  1.00  1.70           H  
ATOM    574 1HB  ASP A  38      15.189  -7.004   8.388  1.00  1.70           H  
ATOM    575 2HB  ASP A  38      16.621  -7.084   7.370  1.00  1.70           H  
ATOM    576  N   GLN A  39      19.120  -6.523   9.855  1.00  1.60           N  
ATOM    577  CA  GLN A  39      20.565  -6.564   9.728  1.00  1.60           C  
ATOM    578  C   GLN A  39      21.030  -7.236   8.436  1.00  1.60           C  
ATOM    579  O   GLN A  39      22.072  -6.859   7.901  1.00  1.60           O  
ATOM    580  CB  GLN A  39      21.179  -7.297  10.919  1.00  1.60           C  
ATOM    581  CG  GLN A  39      21.086  -6.543  12.238  1.00  1.60           C  
ATOM    582  CD  GLN A  39      21.665  -7.334  13.406  1.00  1.60           C  
ATOM    583  OE1 GLN A  39      21.721  -8.568  13.373  1.00  1.60           O  
ATOM    584  NE2 GLN A  39      22.100  -6.626  14.444  1.00  1.60           N  
ATOM    585  H   GLN A  39      18.673  -6.953  10.653  1.00  1.60           H  
ATOM    586  HA  GLN A  39      20.931  -5.538   9.723  1.00  1.60           H  
ATOM    587 1HB  GLN A  39      20.679  -8.259  11.043  1.00  1.60           H  
ATOM    588 2HB  GLN A  39      22.230  -7.499  10.716  1.00  1.60           H  
ATOM    589 1HG  GLN A  39      21.637  -5.607  12.148  1.00  1.60           H  
ATOM    590 2HG  GLN A  39      20.036  -6.337  12.449  1.00  1.60           H  
ATOM    591 1HE2 GLN A  39      22.491  -7.091  15.240  1.00  1.60           H  
ATOM    592 2HE2 GLN A  39      22.037  -5.628  14.432  1.00  1.60           H  
ATOM    593  N   GLN A  40      20.291  -8.234   7.930  1.00  1.43           N  
ATOM    594  CA  GLN A  40      20.743  -8.905   6.715  1.00  1.43           C  
ATOM    595  C   GLN A  40      20.480  -8.029   5.504  1.00  1.43           C  
ATOM    596  O   GLN A  40      21.285  -7.974   4.572  1.00  1.43           O  
ATOM    597  CB  GLN A  40      20.043 -10.249   6.547  1.00  1.43           C  
ATOM    598  CG  GLN A  40      20.392 -11.253   7.621  1.00  1.43           C  
ATOM    599  CD  GLN A  40      21.868 -11.585   7.652  1.00  1.43           C  
ATOM    600  OE1 GLN A  40      22.476 -11.880   6.618  1.00  1.43           O  
ATOM    601  NE2 GLN A  40      22.459 -11.540   8.844  1.00  1.43           N  
ATOM    602  H   GLN A  40      19.406  -8.516   8.367  1.00  1.43           H  
ATOM    603  HA  GLN A  40      21.815  -9.077   6.789  1.00  1.43           H  
ATOM    604 1HB  GLN A  40      18.959 -10.094   6.577  1.00  1.43           H  
ATOM    605 2HB  GLN A  40      20.286 -10.674   5.574  1.00  1.43           H  
ATOM    606 1HG  GLN A  40      20.107 -10.829   8.589  1.00  1.43           H  
ATOM    607 2HG  GLN A  40      19.835 -12.171   7.439  1.00  1.43           H  
ATOM    608 1HE2 GLN A  40      23.434 -11.752   8.928  1.00  1.43           H  
ATOM    609 2HE2 GLN A  40      21.926 -11.294   9.657  1.00  1.43           H  
ATOM    610  N   GLY A  41      19.378  -7.290   5.549  1.00  1.25           N  
ATOM    611  CA  GLY A  41      19.018  -6.378   4.474  1.00  1.25           C  
ATOM    612  C   GLY A  41      20.128  -5.350   4.353  1.00  1.25           C  
ATOM    613  O   GLY A  41      20.688  -5.133   3.266  1.00  1.25           O  
ATOM    614  H   GLY A  41      18.772  -7.368   6.356  1.00  1.25           H  
ATOM    615 1HA  GLY A  41      18.896  -6.926   3.539  1.00  1.25           H  
ATOM    616 2HA  GLY A  41      18.071  -5.886   4.704  1.00  1.25           H  
ATOM    617  N   ARG A  42      20.457  -4.742   5.501  1.00  1.08           N  
ATOM    618  CA  ARG A  42      21.491  -3.729   5.579  1.00  1.08           C  
ATOM    619  C   ARG A  42      22.861  -4.277   5.205  1.00  1.08           C  
ATOM    620  O   ARG A  42      23.610  -3.622   4.481  1.00  1.08           O  
ATOM    621  CB  ARG A  42      21.579  -3.177   6.992  1.00  1.08           C  
ATOM    622  CG  ARG A  42      20.430  -2.307   7.438  1.00  1.08           C  
ATOM    623  CD  ARG A  42      20.585  -1.895   8.867  1.00  1.08           C  
ATOM    624  NE  ARG A  42      19.532  -0.983   9.301  1.00  1.08           N  
ATOM    625  CZ  ARG A  42      19.375  -0.535  10.564  1.00  1.08           C  
ATOM    626  NH1 ARG A  42      20.208  -0.928  11.505  1.00  1.08           N  
ATOM    627  NH2 ARG A  42      18.393   0.300  10.867  1.00  1.08           N  
ATOM    628  H   ARG A  42      19.950  -4.997   6.353  1.00  1.08           H  
ATOM    629  HA  ARG A  42      21.232  -2.921   4.895  1.00  1.08           H  
ATOM    630 1HB  ARG A  42      21.638  -4.011   7.691  1.00  1.08           H  
ATOM    631 2HB  ARG A  42      22.495  -2.597   7.098  1.00  1.08           H  
ATOM    632 1HG  ARG A  42      20.365  -1.414   6.815  1.00  1.08           H  
ATOM    633 2HG  ARG A  42      19.507  -2.881   7.356  1.00  1.08           H  
ATOM    634 1HD  ARG A  42      20.531  -2.788   9.493  1.00  1.08           H  
ATOM    635 2HD  ARG A  42      21.544  -1.405   9.008  1.00  1.08           H  
ATOM    636  HE  ARG A  42      18.860  -0.676   8.592  1.00  1.08           H  
ATOM    637 1HH1 ARG A  42      20.957  -1.564  11.278  1.00  1.08           H  
ATOM    638 2HH1 ARG A  42      20.094  -0.597  12.451  1.00  1.08           H  
ATOM    639 1HH2 ARG A  42      17.753   0.619  10.150  1.00  1.08           H  
ATOM    640 2HH2 ARG A  42      18.287   0.627  11.813  1.00  1.08           H  
ATOM    641  N   ALA A  43      23.189  -5.496   5.650  1.00  0.95           N  
ATOM    642  CA  ALA A  43      24.485  -6.063   5.320  1.00  0.95           C  
ATOM    643  C   ALA A  43      24.648  -6.237   3.824  1.00  0.95           C  
ATOM    644  O   ALA A  43      25.674  -5.858   3.262  1.00  0.95           O  
ATOM    645  CB  ALA A  43      24.654  -7.412   5.995  1.00  0.95           C  
ATOM    646  H   ALA A  43      22.564  -6.022   6.259  1.00  0.95           H  
ATOM    647  HA  ALA A  43      25.255  -5.379   5.673  1.00  0.95           H  
ATOM    648 1HB  ALA A  43      25.634  -7.819   5.757  1.00  0.95           H  
ATOM    649 2HB  ALA A  43      24.558  -7.293   7.074  1.00  0.95           H  
ATOM    650 3HB  ALA A  43      23.881  -8.092   5.638  1.00  0.95           H  
ATOM    651  N   ARG A  44      23.614  -6.744   3.156  1.00  0.86           N  
ATOM    652  CA  ARG A  44      23.710  -6.956   1.721  1.00  0.86           C  
ATOM    653  C   ARG A  44      23.808  -5.632   0.981  1.00  0.86           C  
ATOM    654  O   ARG A  44      24.569  -5.501   0.017  1.00  0.86           O  
ATOM    655  CB  ARG A  44      22.520  -7.757   1.247  1.00  0.86           C  
ATOM    656  CG  ARG A  44      22.486  -9.185   1.735  1.00  0.86           C  
ATOM    657  CD  ARG A  44      23.542 -10.031   1.113  1.00  0.86           C  
ATOM    658  NE  ARG A  44      23.433 -11.413   1.550  1.00  0.86           N  
ATOM    659  CZ  ARG A  44      24.338 -12.385   1.309  1.00  0.86           C  
ATOM    660  NH1 ARG A  44      25.426 -12.133   0.611  1.00  0.86           N  
ATOM    661  NH2 ARG A  44      24.132 -13.601   1.786  1.00  0.86           N  
ATOM    662  H   ARG A  44      22.768  -7.031   3.655  1.00  0.86           H  
ATOM    663  HA  ARG A  44      24.610  -7.532   1.519  1.00  0.86           H  
ATOM    664 1HB  ARG A  44      21.617  -7.292   1.635  1.00  0.86           H  
ATOM    665 2HB  ARG A  44      22.467  -7.757   0.164  1.00  0.86           H  
ATOM    666 1HG  ARG A  44      22.649  -9.194   2.812  1.00  0.86           H  
ATOM    667 2HG  ARG A  44      21.513  -9.612   1.522  1.00  0.86           H  
ATOM    668 1HD  ARG A  44      23.438 -10.006   0.029  1.00  0.86           H  
ATOM    669 2HD  ARG A  44      24.524  -9.658   1.395  1.00  0.86           H  
ATOM    670  HE  ARG A  44      22.611 -11.658   2.091  1.00  0.86           H  
ATOM    671 1HH1 ARG A  44      25.585 -11.207   0.236  1.00  0.86           H  
ATOM    672 2HH1 ARG A  44      26.096 -12.870   0.452  1.00  0.86           H  
ATOM    673 1HH2 ARG A  44      23.298 -13.794   2.326  1.00  0.86           H  
ATOM    674 2HH2 ARG A  44      24.807 -14.332   1.615  1.00  0.86           H  
ATOM    675  N   PHE A  45      23.074  -4.634   1.464  1.00  0.79           N  
ATOM    676  CA  PHE A  45      23.100  -3.301   0.890  1.00  0.79           C  
ATOM    677  C   PHE A  45      24.506  -2.728   0.985  1.00  0.79           C  
ATOM    678  O   PHE A  45      25.066  -2.255  -0.008  1.00  0.79           O  
ATOM    679  CB  PHE A  45      22.097  -2.426   1.619  1.00  0.79           C  
ATOM    680  CG  PHE A  45      22.011  -1.008   1.202  1.00  0.79           C  
ATOM    681  CD1 PHE A  45      21.345  -0.651   0.046  1.00  0.79           C  
ATOM    682  CD2 PHE A  45      22.552  -0.017   1.993  1.00  0.79           C  
ATOM    683  CE1 PHE A  45      21.229   0.668  -0.319  1.00  0.79           C  
ATOM    684  CE2 PHE A  45      22.437   1.302   1.637  1.00  0.79           C  
ATOM    685  CZ  PHE A  45      21.774   1.648   0.477  1.00  0.79           C  
ATOM    686  H   PHE A  45      22.448  -4.808   2.253  1.00  0.79           H  
ATOM    687  HA  PHE A  45      22.818  -3.366  -0.162  1.00  0.79           H  
ATOM    688 1HB  PHE A  45      21.121  -2.868   1.516  1.00  0.79           H  
ATOM    689 2HB  PHE A  45      22.330  -2.438   2.673  1.00  0.79           H  
ATOM    690  HD1 PHE A  45      20.911  -1.425  -0.571  1.00  0.79           H  
ATOM    691  HD2 PHE A  45      23.075  -0.294   2.913  1.00  0.79           H  
ATOM    692  HE1 PHE A  45      20.702   0.937  -1.234  1.00  0.79           H  
ATOM    693  HE2 PHE A  45      22.872   2.074   2.271  1.00  0.79           H  
ATOM    694  HZ  PHE A  45      21.684   2.695   0.195  1.00  0.79           H  
ATOM    695  N   ASN A  46      25.085  -2.785   2.185  1.00  0.74           N  
ATOM    696  CA  ASN A  46      26.416  -2.252   2.409  1.00  0.74           C  
ATOM    697  C   ASN A  46      27.448  -2.989   1.565  1.00  0.74           C  
ATOM    698  O   ASN A  46      28.354  -2.366   1.007  1.00  0.74           O  
ATOM    699  CB  ASN A  46      26.766  -2.358   3.874  1.00  0.74           C  
ATOM    700  CG  ASN A  46      25.994  -1.376   4.723  1.00  0.74           C  
ATOM    701  OD1 ASN A  46      25.487  -0.360   4.236  1.00  0.74           O  
ATOM    702  ND2 ASN A  46      25.896  -1.667   5.995  1.00  0.74           N  
ATOM    703  H   ASN A  46      24.580  -3.195   2.969  1.00  0.74           H  
ATOM    704  HA  ASN A  46      26.425  -1.203   2.109  1.00  0.74           H  
ATOM    705 1HB  ASN A  46      26.546  -3.371   4.222  1.00  0.74           H  
ATOM    706 2HB  ASN A  46      27.833  -2.187   4.008  1.00  0.74           H  
ATOM    707 1HD2 ASN A  46      25.397  -1.059   6.610  1.00  0.74           H  
ATOM    708 2HD2 ASN A  46      26.319  -2.500   6.348  1.00  0.74           H  
ATOM    709  N   LEU A  47      27.300  -4.311   1.421  1.00  0.70           N  
ATOM    710  CA  LEU A  47      28.241  -5.056   0.600  1.00  0.70           C  
ATOM    711  C   LEU A  47      28.146  -4.598  -0.842  1.00  0.70           C  
ATOM    712  O   LEU A  47      29.169  -4.404  -1.498  1.00  0.70           O  
ATOM    713  CB  LEU A  47      27.968  -6.558   0.709  1.00  0.70           C  
ATOM    714  CG  LEU A  47      28.331  -7.184   2.060  1.00  0.70           C  
ATOM    715  CD1 LEU A  47      27.789  -8.607   2.126  1.00  0.70           C  
ATOM    716  CD2 LEU A  47      29.841  -7.162   2.212  1.00  0.70           C  
ATOM    717  H   LEU A  47      26.553  -4.804   1.912  1.00  0.70           H  
ATOM    718  HA  LEU A  47      29.247  -4.859   0.961  1.00  0.70           H  
ATOM    719 1HB  LEU A  47      26.905  -6.725   0.543  1.00  0.70           H  
ATOM    720 2HB  LEU A  47      28.525  -7.076  -0.071  1.00  0.70           H  
ATOM    721  HG  LEU A  47      27.892  -6.612   2.863  1.00  0.70           H  
ATOM    722 1HD1 LEU A  47      28.047  -9.049   3.088  1.00  0.70           H  
ATOM    723 2HD1 LEU A  47      26.710  -8.580   2.021  1.00  0.70           H  
ATOM    724 3HD1 LEU A  47      28.221  -9.201   1.323  1.00  0.70           H  
ATOM    725 1HD2 LEU A  47      30.115  -7.598   3.172  1.00  0.70           H  
ATOM    726 2HD2 LEU A  47      30.296  -7.738   1.406  1.00  0.70           H  
ATOM    727 3HD2 LEU A  47      30.192  -6.133   2.166  1.00  0.70           H  
ATOM    728  N   PHE A  48      26.924  -4.361  -1.323  1.00  0.68           N  
ATOM    729  CA  PHE A  48      26.732  -3.895  -2.688  1.00  0.68           C  
ATOM    730  C   PHE A  48      27.500  -2.594  -2.872  1.00  0.68           C  
ATOM    731  O   PHE A  48      28.245  -2.423  -3.840  1.00  0.68           O  
ATOM    732  CB  PHE A  48      25.257  -3.646  -2.984  1.00  0.68           C  
ATOM    733  CG  PHE A  48      24.987  -3.229  -4.393  1.00  0.68           C  
ATOM    734  CD1 PHE A  48      24.758  -4.183  -5.364  1.00  0.68           C  
ATOM    735  CD2 PHE A  48      24.991  -1.893  -4.765  1.00  0.68           C  
ATOM    736  CE1 PHE A  48      24.513  -3.816  -6.644  1.00  0.68           C  
ATOM    737  CE2 PHE A  48      24.761  -1.538  -6.070  1.00  0.68           C  
ATOM    738  CZ  PHE A  48      24.515  -2.503  -7.002  1.00  0.68           C  
ATOM    739  H   PHE A  48      26.104  -4.544  -0.742  1.00  0.68           H  
ATOM    740  HA  PHE A  48      27.124  -4.642  -3.380  1.00  0.68           H  
ATOM    741 1HB  PHE A  48      24.687  -4.551  -2.773  1.00  0.68           H  
ATOM    742 2HB  PHE A  48      24.877  -2.871  -2.335  1.00  0.68           H  
ATOM    743  HD1 PHE A  48      24.763  -5.242  -5.092  1.00  0.68           H  
ATOM    744  HD2 PHE A  48      25.187  -1.129  -4.010  1.00  0.68           H  
ATOM    745  HE1 PHE A  48      24.322  -4.572  -7.391  1.00  0.68           H  
ATOM    746  HE2 PHE A  48      24.771  -0.503  -6.363  1.00  0.68           H  
ATOM    747  HZ  PHE A  48      24.335  -2.236  -8.039  1.00  0.68           H  
ATOM    748  N   GLN A  49      27.328  -1.668  -1.925  1.00  0.66           N  
ATOM    749  CA  GLN A  49      27.990  -0.376  -2.012  1.00  0.66           C  
ATOM    750  C   GLN A  49      29.514  -0.525  -1.987  1.00  0.66           C  
ATOM    751  O   GLN A  49      30.225   0.153  -2.733  1.00  0.66           O  
ATOM    752  CB  GLN A  49      27.538   0.525  -0.857  1.00  0.66           C  
ATOM    753  CG  GLN A  49      26.088   0.994  -0.948  1.00  0.66           C  
ATOM    754  CD  GLN A  49      25.681   1.821   0.260  1.00  0.66           C  
ATOM    755  OE1 GLN A  49      25.994   1.484   1.405  1.00  0.66           O  
ATOM    756  NE2 GLN A  49      24.991   2.933   0.006  1.00  0.66           N  
ATOM    757  H   GLN A  49      26.700  -1.870  -1.143  1.00  0.66           H  
ATOM    758  HA  GLN A  49      27.708   0.091  -2.954  1.00  0.66           H  
ATOM    759 1HB  GLN A  49      27.653  -0.015   0.082  1.00  0.66           H  
ATOM    760 2HB  GLN A  49      28.179   1.403  -0.809  1.00  0.66           H  
ATOM    761 1HG  GLN A  49      25.962   1.598  -1.844  1.00  0.66           H  
ATOM    762 2HG  GLN A  49      25.440   0.115  -0.992  1.00  0.66           H  
ATOM    763 1HE2 GLN A  49      24.702   3.524   0.759  1.00  0.66           H  
ATOM    764 2HE2 GLN A  49      24.763   3.176  -0.936  1.00  0.66           H  
ATOM    765  N   LYS A  50      30.032  -1.448  -1.176  1.00  0.64           N  
ATOM    766  CA  LYS A  50      31.475  -1.654  -1.138  1.00  0.64           C  
ATOM    767  C   LYS A  50      31.988  -2.189  -2.476  1.00  0.64           C  
ATOM    768  O   LYS A  50      33.043  -1.759  -2.955  1.00  0.64           O  
ATOM    769  CB  LYS A  50      31.850  -2.596   0.009  1.00  0.64           C  
ATOM    770  CG  LYS A  50      31.688  -1.973   1.400  1.00  0.64           C  
ATOM    771  CD  LYS A  50      32.031  -2.955   2.512  1.00  0.64           C  
ATOM    772  CE  LYS A  50      31.857  -2.305   3.881  1.00  0.64           C  
ATOM    773  NZ  LYS A  50      32.178  -3.243   4.996  1.00  0.64           N  
ATOM    774  H   LYS A  50      29.421  -1.984  -0.559  1.00  0.64           H  
ATOM    775  HA  LYS A  50      31.954  -0.690  -0.960  1.00  0.64           H  
ATOM    776 1HB  LYS A  50      31.218  -3.484  -0.037  1.00  0.64           H  
ATOM    777 2HB  LYS A  50      32.882  -2.920  -0.106  1.00  0.64           H  
ATOM    778 1HG  LYS A  50      32.345  -1.107   1.480  1.00  0.64           H  
ATOM    779 2HG  LYS A  50      30.664  -1.635   1.526  1.00  0.64           H  
ATOM    780 1HD  LYS A  50      31.370  -3.820   2.443  1.00  0.64           H  
ATOM    781 2HD  LYS A  50      33.060  -3.292   2.402  1.00  0.64           H  
ATOM    782 1HE  LYS A  50      32.514  -1.439   3.947  1.00  0.64           H  
ATOM    783 2HE  LYS A  50      30.822  -1.973   3.986  1.00  0.64           H  
ATOM    784 1HZ  LYS A  50      32.051  -2.769   5.880  1.00  0.64           H  
ATOM    785 2HZ  LYS A  50      31.567  -4.044   4.955  1.00  0.64           H  
ATOM    786 3HZ  LYS A  50      33.138  -3.547   4.914  1.00  0.64           H  
ATOM    787  N   GLU A  51      31.224  -3.099  -3.096  1.00  0.63           N  
ATOM    788  CA  GLU A  51      31.590  -3.659  -4.393  1.00  0.63           C  
ATOM    789  C   GLU A  51      31.520  -2.590  -5.473  1.00  0.63           C  
ATOM    790  O   GLU A  51      32.333  -2.573  -6.402  1.00  0.63           O  
ATOM    791  CB  GLU A  51      30.665  -4.814  -4.765  1.00  0.63           C  
ATOM    792  CG  GLU A  51      30.817  -6.102  -3.939  1.00  0.63           C  
ATOM    793  CD  GLU A  51      32.097  -6.862  -4.149  1.00  0.63           C  
ATOM    794  OE1 GLU A  51      32.886  -6.513  -4.995  1.00  0.63           O  
ATOM    795  OE2 GLU A  51      32.253  -7.869  -3.510  1.00  0.63           O  
ATOM    796  H   GLU A  51      30.371  -3.426  -2.638  1.00  0.63           H  
ATOM    797  HA  GLU A  51      32.611  -4.028  -4.335  1.00  0.63           H  
ATOM    798 1HB  GLU A  51      29.630  -4.493  -4.654  1.00  0.63           H  
ATOM    799 2HB  GLU A  51      30.810  -5.073  -5.813  1.00  0.63           H  
ATOM    800 1HG  GLU A  51      30.757  -5.833  -2.888  1.00  0.63           H  
ATOM    801 2HG  GLU A  51      29.977  -6.750  -4.152  1.00  0.63           H  
ATOM    802  N   LEU A  52      30.547  -1.686  -5.350  1.00  0.63           N  
ATOM    803  CA  LEU A  52      30.367  -0.606  -6.304  1.00  0.63           C  
ATOM    804  C   LEU A  52      31.618   0.246  -6.319  1.00  0.63           C  
ATOM    805  O   LEU A  52      32.209   0.475  -7.382  1.00  0.63           O  
ATOM    806  CB  LEU A  52      29.171   0.256  -5.894  1.00  0.63           C  
ATOM    807  CG  LEU A  52      28.713   1.321  -6.858  1.00  0.63           C  
ATOM    808  CD1 LEU A  52      27.281   1.690  -6.488  1.00  0.63           C  
ATOM    809  CD2 LEU A  52      29.644   2.532  -6.797  1.00  0.63           C  
ATOM    810  H   LEU A  52      29.883  -1.777  -4.581  1.00  0.63           H  
ATOM    811  HA  LEU A  52      30.206  -1.017  -7.297  1.00  0.63           H  
ATOM    812 1HB  LEU A  52      28.326  -0.408  -5.700  1.00  0.63           H  
ATOM    813 2HB  LEU A  52      29.414   0.760  -4.970  1.00  0.63           H  
ATOM    814  HG  LEU A  52      28.714   0.922  -7.864  1.00  0.63           H  
ATOM    815 1HD1 LEU A  52      26.908   2.447  -7.176  1.00  0.63           H  
ATOM    816 2HD1 LEU A  52      26.661   0.803  -6.544  1.00  0.63           H  
ATOM    817 3HD1 LEU A  52      27.262   2.081  -5.470  1.00  0.63           H  
ATOM    818 1HD2 LEU A  52      29.296   3.293  -7.495  1.00  0.63           H  
ATOM    819 2HD2 LEU A  52      29.649   2.939  -5.784  1.00  0.63           H  
ATOM    820 3HD2 LEU A  52      30.654   2.230  -7.069  1.00  0.63           H  
ATOM    821  N   GLU A  53      32.033   0.712  -5.133  1.00  0.63           N  
ATOM    822  CA  GLU A  53      33.213   1.556  -5.054  1.00  0.63           C  
ATOM    823  C   GLU A  53      34.463   0.803  -5.477  1.00  0.63           C  
ATOM    824  O   GLU A  53      35.297   1.346  -6.203  1.00  0.63           O  
ATOM    825  CB  GLU A  53      33.398   2.121  -3.639  1.00  0.63           C  
ATOM    826  CG  GLU A  53      32.355   3.172  -3.236  1.00  0.63           C  
ATOM    827  CD  GLU A  53      32.584   3.756  -1.844  1.00  0.63           C  
ATOM    828  OE1 GLU A  53      33.460   3.288  -1.149  1.00  0.63           O  
ATOM    829  OE2 GLU A  53      31.885   4.681  -1.489  1.00  0.63           O  
ATOM    830  H   GLU A  53      31.506   0.481  -4.287  1.00  0.63           H  
ATOM    831  HA  GLU A  53      33.078   2.393  -5.738  1.00  0.63           H  
ATOM    832 1HB  GLU A  53      33.340   1.302  -2.917  1.00  0.63           H  
ATOM    833 2HB  GLU A  53      34.387   2.569  -3.550  1.00  0.63           H  
ATOM    834 1HG  GLU A  53      32.369   3.979  -3.967  1.00  0.63           H  
ATOM    835 2HG  GLU A  53      31.369   2.704  -3.272  1.00  0.63           H  
ATOM    836  N   ALA A  54      34.591  -0.466  -5.076  1.00  0.64           N  
ATOM    837  CA  ALA A  54      35.765  -1.225  -5.468  1.00  0.64           C  
ATOM    838  C   ALA A  54      35.841  -1.365  -6.975  1.00  0.64           C  
ATOM    839  O   ALA A  54      36.904  -1.174  -7.572  1.00  0.64           O  
ATOM    840  CB  ALA A  54      35.745  -2.593  -4.828  1.00  0.64           C  
ATOM    841  H   ALA A  54      33.893  -0.896  -4.466  1.00  0.64           H  
ATOM    842  HA  ALA A  54      36.644  -0.690  -5.137  1.00  0.64           H  
ATOM    843 1HB  ALA A  54      36.638  -3.144  -5.113  1.00  0.64           H  
ATOM    844 2HB  ALA A  54      35.709  -2.485  -3.744  1.00  0.64           H  
ATOM    845 3HB  ALA A  54      34.860  -3.134  -5.165  1.00  0.64           H  
ATOM    846  N   THR A  55      34.697  -1.620  -7.604  1.00  0.65           N  
ATOM    847  CA  THR A  55      34.678  -1.791  -9.033  1.00  0.65           C  
ATOM    848  C   THR A  55      35.108  -0.492  -9.675  1.00  0.65           C  
ATOM    849  O   THR A  55      35.991  -0.502 -10.529  1.00  0.65           O  
ATOM    850  CB  THR A  55      33.280  -2.189  -9.538  1.00  0.65           C  
ATOM    851  OG1 THR A  55      32.884  -3.423  -8.928  1.00  0.65           O  
ATOM    852  CG2 THR A  55      33.305  -2.383 -11.059  1.00  0.65           C  
ATOM    853  H   THR A  55      33.835  -1.756  -7.079  1.00  0.65           H  
ATOM    854  HA  THR A  55      35.389  -2.569  -9.307  1.00  0.65           H  
ATOM    855  HB  THR A  55      32.562  -1.409  -9.274  1.00  0.65           H  
ATOM    856  HG1 THR A  55      32.776  -3.273  -7.957  1.00  0.65           H  
ATOM    857 1HG2 THR A  55      32.310  -2.661 -11.403  1.00  0.65           H  
ATOM    858 2HG2 THR A  55      33.612  -1.461 -11.543  1.00  0.65           H  
ATOM    859 3HG2 THR A  55      34.008  -3.171 -11.312  1.00  0.65           H  
ATOM    860  N   LYS A  56      34.544   0.631  -9.220  1.00  0.67           N  
ATOM    861  CA  LYS A  56      34.891   1.922  -9.795  1.00  0.67           C  
ATOM    862  C   LYS A  56      36.386   2.199  -9.693  1.00  0.67           C  
ATOM    863  O   LYS A  56      37.032   2.570 -10.677  1.00  0.67           O  
ATOM    864  CB  LYS A  56      34.125   3.049  -9.100  1.00  0.67           C  
ATOM    865  CG  LYS A  56      34.374   4.424  -9.696  1.00  0.67           C  
ATOM    866  CD  LYS A  56      33.521   5.490  -9.020  1.00  0.67           C  
ATOM    867  CE  LYS A  56      33.804   6.869  -9.607  1.00  0.67           C  
ATOM    868  NZ  LYS A  56      32.977   7.929  -8.965  1.00  0.67           N  
ATOM    869  H   LYS A  56      33.836   0.579  -8.484  1.00  0.67           H  
ATOM    870  HA  LYS A  56      34.622   1.912 -10.849  1.00  0.67           H  
ATOM    871 1HB  LYS A  56      33.062   2.844  -9.134  1.00  0.67           H  
ATOM    872 2HB  LYS A  56      34.412   3.081  -8.048  1.00  0.67           H  
ATOM    873 1HG  LYS A  56      35.427   4.681  -9.572  1.00  0.67           H  
ATOM    874 2HG  LYS A  56      34.150   4.408 -10.763  1.00  0.67           H  
ATOM    875 1HD  LYS A  56      32.465   5.250  -9.154  1.00  0.67           H  
ATOM    876 2HD  LYS A  56      33.741   5.504  -7.951  1.00  0.67           H  
ATOM    877 1HE  LYS A  56      34.856   7.107  -9.464  1.00  0.67           H  
ATOM    878 2HE  LYS A  56      33.588   6.852 -10.677  1.00  0.67           H  
ATOM    879 1HZ  LYS A  56      33.193   8.824  -9.380  1.00  0.67           H  
ATOM    880 2HZ  LYS A  56      31.997   7.722  -9.102  1.00  0.67           H  
ATOM    881 3HZ  LYS A  56      33.178   7.960  -7.975  1.00  0.67           H  
ATOM    882  N   MET A  57      36.972   1.923  -8.530  1.00  0.68           N  
ATOM    883  CA  MET A  57      38.391   2.179  -8.326  1.00  0.68           C  
ATOM    884  C   MET A  57      39.279   1.333  -9.234  1.00  0.68           C  
ATOM    885  O   MET A  57      40.373   1.768  -9.605  1.00  0.68           O  
ATOM    886  CB  MET A  57      38.753   1.963  -6.860  1.00  0.68           C  
ATOM    887  CG  MET A  57      38.190   3.042  -5.927  1.00  0.68           C  
ATOM    888  SD  MET A  57      38.788   2.915  -4.234  1.00  0.68           S  
ATOM    889  CE  MET A  57      37.905   1.465  -3.683  1.00  0.68           C  
ATOM    890  H   MET A  57      36.408   1.581  -7.750  1.00  0.68           H  
ATOM    891  HA  MET A  57      38.580   3.222  -8.570  1.00  0.68           H  
ATOM    892 1HB  MET A  57      38.359   0.995  -6.536  1.00  0.68           H  
ATOM    893 2HB  MET A  57      39.835   1.931  -6.749  1.00  0.68           H  
ATOM    894 1HG  MET A  57      38.464   4.021  -6.314  1.00  0.68           H  
ATOM    895 2HG  MET A  57      37.107   2.981  -5.914  1.00  0.68           H  
ATOM    896 1HE  MET A  57      38.157   1.256  -2.645  1.00  0.68           H  
ATOM    897 2HE  MET A  57      36.829   1.633  -3.772  1.00  0.68           H  
ATOM    898 3HE  MET A  57      38.199   0.625  -4.300  1.00  0.68           H  
ATOM    899  N   HIS A  58      38.818   0.140  -9.611  1.00  0.69           N  
ATOM    900  CA  HIS A  58      39.625  -0.715 -10.464  1.00  0.69           C  
ATOM    901  C   HIS A  58      39.212  -0.742 -11.952  1.00  0.69           C  
ATOM    902  O   HIS A  58      39.988  -1.200 -12.794  1.00  0.69           O  
ATOM    903  CB  HIS A  58      39.607  -2.129  -9.895  1.00  0.69           C  
ATOM    904  CG  HIS A  58      40.244  -2.220  -8.529  1.00  0.69           C  
ATOM    905  ND1 HIS A  58      41.598  -2.026  -8.326  1.00  0.69           N  
ATOM    906  CD2 HIS A  58      39.717  -2.486  -7.308  1.00  0.69           C  
ATOM    907  CE1 HIS A  58      41.871  -2.162  -7.040  1.00  0.69           C  
ATOM    908  NE2 HIS A  58      40.749  -2.442  -6.402  1.00  0.69           N  
ATOM    909  H   HIS A  58      37.921  -0.194  -9.249  1.00  0.69           H  
ATOM    910  HA  HIS A  58      40.655  -0.367 -10.431  1.00  0.69           H  
ATOM    911 1HB  HIS A  58      38.569  -2.463  -9.807  1.00  0.69           H  
ATOM    912 2HB  HIS A  58      40.126  -2.803 -10.570  1.00  0.69           H  
ATOM    913  HD1 HIS A  58      42.280  -1.808  -9.026  1.00  0.69           H  
ATOM    914  HD2 HIS A  58      38.711  -2.709  -6.964  1.00  0.69           H  
ATOM    915  HE1 HIS A  58      42.891  -2.044  -6.674  1.00  0.69           H  
ATOM    916  N   ARG A  59      38.010  -0.256 -12.290  1.00  0.69           N  
ATOM    917  CA  ARG A  59      37.523  -0.270 -13.681  1.00  0.69           C  
ATOM    918  C   ARG A  59      37.427   1.145 -14.274  1.00  0.69           C  
ATOM    919  O   ARG A  59      37.444   1.318 -15.493  1.00  0.69           O  
ATOM    920  CB  ARG A  59      36.137  -0.920 -13.765  1.00  0.69           C  
ATOM    921  CG  ARG A  59      36.077  -2.484 -13.855  1.00  0.69           C  
ATOM    922  CD  ARG A  59      36.741  -3.160 -12.684  1.00  0.69           C  
ATOM    923  NE  ARG A  59      36.483  -4.608 -12.607  1.00  0.69           N  
ATOM    924  CZ  ARG A  59      37.236  -5.477 -11.883  1.00  0.69           C  
ATOM    925  NH1 ARG A  59      38.307  -5.060 -11.247  1.00  0.69           N  
ATOM    926  NH2 ARG A  59      36.903  -6.744 -11.815  1.00  0.69           N  
ATOM    927  H   ARG A  59      37.394   0.076 -11.554  1.00  0.69           H  
ATOM    928  HA  ARG A  59      38.218  -0.851 -14.285  1.00  0.69           H  
ATOM    929 1HB  ARG A  59      35.537  -0.611 -12.921  1.00  0.69           H  
ATOM    930 2HB  ARG A  59      35.631  -0.543 -14.655  1.00  0.69           H  
ATOM    931 1HG  ARG A  59      35.036  -2.818 -13.905  1.00  0.69           H  
ATOM    932 2HG  ARG A  59      36.596  -2.799 -14.748  1.00  0.69           H  
ATOM    933 1HD  ARG A  59      37.812  -3.030 -12.778  1.00  0.69           H  
ATOM    934 2HD  ARG A  59      36.407  -2.706 -11.759  1.00  0.69           H  
ATOM    935  HE  ARG A  59      35.645  -4.994 -13.089  1.00  0.69           H  
ATOM    936 1HH1 ARG A  59      38.572  -4.090 -11.306  1.00  0.69           H  
ATOM    937 2HH1 ARG A  59      38.863  -5.713 -10.715  1.00  0.69           H  
ATOM    938 1HH2 ARG A  59      36.050  -7.075 -12.290  1.00  0.69           H  
ATOM    939 2HH2 ARG A  59      37.458  -7.391 -11.287  1.00  0.69           H  
ATOM    940  N   GLY A  60      37.301   2.158 -13.407  1.00  0.67           N  
ATOM    941  CA  GLY A  60      37.118   3.560 -13.784  1.00  0.67           C  
ATOM    942  C   GLY A  60      35.644   3.975 -13.775  1.00  0.67           C  
ATOM    943  O   GLY A  60      35.320   5.164 -13.762  1.00  0.67           O  
ATOM    944  H   GLY A  60      37.305   1.980 -12.409  1.00  0.67           H  
ATOM    945 1HA  GLY A  60      37.673   4.187 -13.085  1.00  0.67           H  
ATOM    946 2HA  GLY A  60      37.541   3.730 -14.772  1.00  0.67           H  
ATOM    947  N   ASN A  61      34.758   2.984 -13.756  1.00  0.66           N  
ATOM    948  CA  ASN A  61      33.316   3.192 -13.744  1.00  0.66           C  
ATOM    949  C   ASN A  61      32.616   1.904 -13.313  1.00  0.66           C  
ATOM    950  O   ASN A  61      32.757   0.866 -13.957  1.00  0.66           O  
ATOM    951  CB  ASN A  61      32.802   3.663 -15.099  1.00  0.66           C  
ATOM    952  CG  ASN A  61      31.328   4.131 -15.070  1.00  0.66           C  
ATOM    953  OD1 ASN A  61      30.468   3.672 -14.292  1.00  0.66           O  
ATOM    954  ND2 ASN A  61      31.028   5.067 -15.945  1.00  0.66           N  
ATOM    955  H   ASN A  61      35.114   2.042 -13.766  1.00  0.66           H  
ATOM    956  HA  ASN A  61      33.078   3.955 -13.002  1.00  0.66           H  
ATOM    957 1HB  ASN A  61      33.419   4.484 -15.463  1.00  0.66           H  
ATOM    958 2HB  ASN A  61      32.889   2.847 -15.817  1.00  0.66           H  
ATOM    959 1HD2 ASN A  61      30.096   5.425 -15.996  1.00  0.66           H  
ATOM    960 2HD2 ASN A  61      31.733   5.421 -16.560  1.00  0.66           H  
ATOM    961  N   ALA A  62      31.893   1.960 -12.196  1.00  0.65           N  
ATOM    962  CA  ALA A  62      31.188   0.794 -11.651  1.00  0.65           C  
ATOM    963  C   ALA A  62      30.154   0.235 -12.634  1.00  0.65           C  
ATOM    964  O   ALA A  62      29.785  -0.946 -12.571  1.00  0.65           O  
ATOM    965  CB  ALA A  62      30.493   1.154 -10.355  1.00  0.65           C  
ATOM    966  H   ALA A  62      31.819   2.845 -11.714  1.00  0.65           H  
ATOM    967  HA  ALA A  62      31.921   0.024 -11.456  1.00  0.65           H  
ATOM    968 1HB  ALA A  62      30.006   0.270  -9.947  1.00  0.65           H  
ATOM    969 2HB  ALA A  62      31.221   1.516  -9.637  1.00  0.65           H  
ATOM    970 3HB  ALA A  62      29.751   1.926 -10.538  1.00  0.65           H  
ATOM    971  N   ASN A  63      29.649   1.106 -13.510  1.00  0.65           N  
ATOM    972  CA  ASN A  63      28.617   0.744 -14.463  1.00  0.65           C  
ATOM    973  C   ASN A  63      27.403   0.123 -13.801  1.00  0.65           C  
ATOM    974  O   ASN A  63      26.945  -0.947 -14.204  1.00  0.65           O  
ATOM    975  CB  ASN A  63      29.154  -0.137 -15.569  1.00  0.65           C  
ATOM    976  CG  ASN A  63      30.119   0.585 -16.475  1.00  0.65           C  
ATOM    977  OD1 ASN A  63      29.981   1.792 -16.724  1.00  0.65           O  
ATOM    978  ND2 ASN A  63      31.072  -0.131 -16.999  1.00  0.65           N  
ATOM    979  H   ASN A  63      30.017   2.052 -13.541  1.00  0.65           H  
ATOM    980  HA  ASN A  63      28.273   1.665 -14.934  1.00  0.65           H  
ATOM    981 1HB  ASN A  63      29.660  -1.000 -15.150  1.00  0.65           H  
ATOM    982 2HB  ASN A  63      28.324  -0.507 -16.168  1.00  0.65           H  
ATOM    983 1HD2 ASN A  63      31.736   0.288 -17.616  1.00  0.65           H  
ATOM    984 2HD2 ASN A  63      31.135  -1.124 -16.794  1.00  0.65           H  
ATOM    985  N   VAL A  64      26.900   0.780 -12.762  1.00  0.66           N  
ATOM    986  CA  VAL A  64      25.703   0.297 -12.110  1.00  0.66           C  
ATOM    987  C   VAL A  64      24.485   0.588 -12.968  1.00  0.66           C  
ATOM    988  O   VAL A  64      24.326   1.699 -13.493  1.00  0.66           O  
ATOM    989  CB  VAL A  64      25.530   0.891 -10.708  1.00  0.66           C  
ATOM    990  CG1 VAL A  64      24.193   0.463 -10.110  1.00  0.66           C  
ATOM    991  CG2 VAL A  64      26.611   0.373  -9.856  1.00  0.66           C  
ATOM    992  H   VAL A  64      27.337   1.635 -12.451  1.00  0.66           H  
ATOM    993  HA  VAL A  64      25.804  -0.766 -11.999  1.00  0.66           H  
ATOM    994  HB  VAL A  64      25.563   1.977 -10.757  1.00  0.66           H  
ATOM    995 1HG1 VAL A  64      24.110   0.875  -9.122  1.00  0.66           H  
ATOM    996 2HG1 VAL A  64      23.372   0.828 -10.726  1.00  0.66           H  
ATOM    997 3HG1 VAL A  64      24.152  -0.626 -10.058  1.00  0.66           H  
ATOM    998 1HG2 VAL A  64      26.492   0.764  -8.882  1.00  0.66           H  
ATOM    999 2HG2 VAL A  64      26.528  -0.692  -9.829  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  64      27.573   0.660 -10.261  1.00  0.66           H  
ATOM   1001  N   ARG A  65      23.661  -0.432 -13.148  1.00  0.68           N  
ATOM   1002  CA  ARG A  65      22.470  -0.352 -13.968  1.00  0.68           C  
ATOM   1003  C   ARG A  65      21.285  -0.987 -13.279  1.00  0.68           C  
ATOM   1004  O   ARG A  65      21.441  -1.818 -12.388  1.00  0.68           O  
ATOM   1005  CB  ARG A  65      22.686  -1.079 -15.285  1.00  0.68           C  
ATOM   1006  CG  ARG A  65      23.789  -0.499 -16.176  1.00  0.68           C  
ATOM   1007  CD  ARG A  65      23.405   0.827 -16.735  1.00  0.68           C  
ATOM   1008  NE  ARG A  65      24.408   1.349 -17.650  1.00  0.68           N  
ATOM   1009  CZ  ARG A  65      25.461   2.123 -17.297  1.00  0.68           C  
ATOM   1010  NH1 ARG A  65      25.652   2.486 -16.042  1.00  0.68           N  
ATOM   1011  NH2 ARG A  65      26.311   2.530 -18.229  1.00  0.68           N  
ATOM   1012  H   ARG A  65      23.896  -1.311 -12.693  1.00  0.68           H  
ATOM   1013  HA  ARG A  65      22.246   0.697 -14.162  1.00  0.68           H  
ATOM   1014 1HB  ARG A  65      22.949  -2.110 -15.078  1.00  0.68           H  
ATOM   1015 2HB  ARG A  65      21.757  -1.089 -15.856  1.00  0.68           H  
ATOM   1016 1HG  ARG A  65      24.715  -0.393 -15.614  1.00  0.68           H  
ATOM   1017 2HG  ARG A  65      23.958  -1.179 -17.012  1.00  0.68           H  
ATOM   1018 1HD  ARG A  65      22.465   0.732 -17.277  1.00  0.68           H  
ATOM   1019 2HD  ARG A  65      23.283   1.541 -15.922  1.00  0.68           H  
ATOM   1020  HE  ARG A  65      24.314   1.108 -18.626  1.00  0.68           H  
ATOM   1021 1HH1 ARG A  65      25.013   2.186 -15.289  1.00  0.68           H  
ATOM   1022 2HH1 ARG A  65      26.439   3.070 -15.809  1.00  0.68           H  
ATOM   1023 1HH2 ARG A  65      26.171   2.260 -19.193  1.00  0.68           H  
ATOM   1024 2HH2 ARG A  65      27.098   3.114 -17.979  1.00  0.68           H  
ATOM   1025  N   TYR A  66      20.091  -0.610 -13.694  1.00  0.71           N  
ATOM   1026  CA  TYR A  66      18.921  -1.311 -13.202  1.00  0.71           C  
ATOM   1027  C   TYR A  66      18.470  -2.346 -14.201  1.00  0.71           C  
ATOM   1028  O   TYR A  66      18.548  -2.131 -15.424  1.00  0.71           O  
ATOM   1029  CB  TYR A  66      17.809  -0.357 -12.810  1.00  0.71           C  
ATOM   1030  CG  TYR A  66      18.075   0.289 -11.527  1.00  0.71           C  
ATOM   1031  CD1 TYR A  66      18.788   1.463 -11.435  1.00  0.71           C  
ATOM   1032  CD2 TYR A  66      17.599  -0.334 -10.407  1.00  0.71           C  
ATOM   1033  CE1 TYR A  66      19.015   2.009 -10.192  1.00  0.71           C  
ATOM   1034  CE2 TYR A  66      17.810   0.190  -9.185  1.00  0.71           C  
ATOM   1035  CZ  TYR A  66      18.516   1.363  -9.059  1.00  0.71           C  
ATOM   1036  OH  TYR A  66      18.737   1.903  -7.816  1.00  0.71           O  
ATOM   1037  H   TYR A  66      19.993   0.120 -14.385  1.00  0.71           H  
ATOM   1038  HA  TYR A  66      19.194  -1.851 -12.298  1.00  0.71           H  
ATOM   1039 1HB  TYR A  66      17.688   0.413 -13.572  1.00  0.71           H  
ATOM   1040 2HB  TYR A  66      16.900  -0.896 -12.742  1.00  0.71           H  
ATOM   1041  HD1 TYR A  66      19.170   1.950 -12.333  1.00  0.71           H  
ATOM   1042  HD2 TYR A  66      17.056  -1.264 -10.510  1.00  0.71           H  
ATOM   1043  HE1 TYR A  66      19.578   2.937 -10.097  1.00  0.71           H  
ATOM   1044  HE2 TYR A  66      17.424  -0.325  -8.309  1.00  0.71           H  
ATOM   1045  HH  TYR A  66      18.177   1.430  -7.152  1.00  0.71           H  
ATOM   1046  N   ALA A  67      18.001  -3.463 -13.660  1.00  0.75           N  
ATOM   1047  CA  ALA A  67      17.552  -4.580 -14.466  1.00  0.75           C  
ATOM   1048  C   ALA A  67      16.438  -5.365 -13.780  1.00  0.75           C  
ATOM   1049  O   ALA A  67      16.271  -5.285 -12.560  1.00  0.75           O  
ATOM   1050  CB  ALA A  67      18.740  -5.471 -14.745  1.00  0.75           C  
ATOM   1051  H   ALA A  67      18.008  -3.544 -12.642  1.00  0.75           H  
ATOM   1052  HA  ALA A  67      17.161  -4.192 -15.399  1.00  0.75           H  
ATOM   1053 1HB  ALA A  67      18.427  -6.268 -15.381  1.00  0.75           H  
ATOM   1054 2HB  ALA A  67      19.515  -4.897 -15.253  1.00  0.75           H  
ATOM   1055 3HB  ALA A  67      19.131  -5.858 -13.812  1.00  0.75           H  
ATOM   1056  N   TRP A  68      15.649  -6.095 -14.567  1.00  0.81           N  
ATOM   1057  CA  TRP A  68      14.568  -6.882 -13.992  1.00  0.81           C  
ATOM   1058  C   TRP A  68      14.875  -8.378 -13.939  1.00  0.81           C  
ATOM   1059  O   TRP A  68      15.373  -8.982 -14.896  1.00  0.81           O  
ATOM   1060  CB  TRP A  68      13.266  -6.691 -14.779  1.00  0.81           C  
ATOM   1061  CG  TRP A  68      12.704  -5.371 -14.741  1.00  0.81           C  
ATOM   1062  CD1 TRP A  68      12.845  -4.460 -15.697  1.00  0.81           C  
ATOM   1063  CD2 TRP A  68      11.925  -4.760 -13.713  1.00  0.81           C  
ATOM   1064  NE1 TRP A  68      12.219  -3.303 -15.348  1.00  0.81           N  
ATOM   1065  CE2 TRP A  68      11.650  -3.463 -14.136  1.00  0.81           C  
ATOM   1066  CE3 TRP A  68      11.453  -5.194 -12.500  1.00  0.81           C  
ATOM   1067  CZ2 TRP A  68      10.928  -2.586 -13.370  1.00  0.81           C  
ATOM   1068  CZ3 TRP A  68      10.727  -4.329 -11.733  1.00  0.81           C  
ATOM   1069  CH2 TRP A  68      10.482  -3.050 -12.152  1.00  0.81           C  
ATOM   1070  H   TRP A  68      15.834  -6.120 -15.563  1.00  0.81           H  
ATOM   1071  HA  TRP A  68      14.399  -6.538 -12.976  1.00  0.81           H  
ATOM   1072 1HB  TRP A  68      13.472  -6.882 -15.817  1.00  0.81           H  
ATOM   1073 2HB  TRP A  68      12.514  -7.408 -14.438  1.00  0.81           H  
ATOM   1074  HD1 TRP A  68      13.395  -4.621 -16.628  1.00  0.81           H  
ATOM   1075  HE1 TRP A  68      12.215  -2.467 -15.947  1.00  0.81           H  
ATOM   1076  HE3 TRP A  68      11.655  -6.207 -12.163  1.00  0.81           H  
ATOM   1077  HZ2 TRP A  68      10.711  -1.574 -13.687  1.00  0.81           H  
ATOM   1078  HZ3 TRP A  68      10.364  -4.686 -10.773  1.00  0.81           H  
ATOM   1079  HH2 TRP A  68       9.912  -2.393 -11.514  1.00  0.81           H  
ATOM   1080  N   LEU A  69      14.530  -8.978 -12.812  1.00  0.88           N  
ATOM   1081  CA  LEU A  69      14.644 -10.407 -12.590  1.00  0.88           C  
ATOM   1082  C   LEU A  69      13.243 -11.029 -12.494  1.00  0.88           C  
ATOM   1083  O   LEU A  69      12.440 -10.583 -11.672  1.00  0.88           O  
ATOM   1084  CB  LEU A  69      15.420 -10.628 -11.282  1.00  0.88           C  
ATOM   1085  CG  LEU A  69      15.623 -12.058 -10.763  1.00  0.88           C  
ATOM   1086  CD1 LEU A  69      16.412 -12.877 -11.732  1.00  0.88           C  
ATOM   1087  CD2 LEU A  69      16.387 -11.968  -9.452  1.00  0.88           C  
ATOM   1088  H   LEU A  69      14.167  -8.399 -12.057  1.00  0.88           H  
ATOM   1089  HA  LEU A  69      15.217 -10.842 -13.401  1.00  0.88           H  
ATOM   1090 1HB  LEU A  69      16.362 -10.163 -11.338  1.00  0.88           H  
ATOM   1091 2HB  LEU A  69      14.869 -10.104 -10.496  1.00  0.88           H  
ATOM   1092  HG  LEU A  69      14.651 -12.537 -10.608  1.00  0.88           H  
ATOM   1093 1HD1 LEU A  69      16.548 -13.867 -11.327  1.00  0.88           H  
ATOM   1094 2HD1 LEU A  69      15.897 -12.943 -12.668  1.00  0.88           H  
ATOM   1095 3HD1 LEU A  69      17.361 -12.423 -11.885  1.00  0.88           H  
ATOM   1096 1HD2 LEU A  69      16.543 -12.968  -9.049  1.00  0.88           H  
ATOM   1097 2HD2 LEU A  69      17.354 -11.491  -9.621  1.00  0.88           H  
ATOM   1098 3HD2 LEU A  69      15.810 -11.370  -8.746  1.00  0.88           H  
ATOM   1099  N   PRO A  70      12.843 -11.967 -13.366  1.00  0.96           N  
ATOM   1100  CA  PRO A  70      11.580 -12.671 -13.259  1.00  0.96           C  
ATOM   1101  C   PRO A  70      11.608 -13.414 -11.945  1.00  0.96           C  
ATOM   1102  O   PRO A  70      12.669 -13.920 -11.572  1.00  0.96           O  
ATOM   1103  CB  PRO A  70      11.620 -13.644 -14.432  1.00  0.96           C  
ATOM   1104  CG  PRO A  70      12.592 -13.036 -15.412  1.00  0.96           C  
ATOM   1105  CD  PRO A  70      13.634 -12.325 -14.558  1.00  0.96           C  
ATOM   1106  HA  PRO A  70      10.735 -11.968 -13.316  1.00  0.96           H  
ATOM   1107 1HB  PRO A  70      11.911 -14.647 -14.090  1.00  0.96           H  
ATOM   1108 2HB  PRO A  70      10.614 -13.734 -14.865  1.00  0.96           H  
ATOM   1109 1HG  PRO A  70      13.026 -13.823 -16.050  1.00  0.96           H  
ATOM   1110 2HG  PRO A  70      12.057 -12.369 -16.066  1.00  0.96           H  
ATOM   1111 1HD  PRO A  70      14.439 -13.015 -14.314  1.00  0.96           H  
ATOM   1112 2HD  PRO A  70      13.992 -11.435 -15.092  1.00  0.96           H  
ATOM   1113  N   CYS A  71      10.479 -13.584 -11.272  1.00  1.05           N  
ATOM   1114  CA  CYS A  71      10.564 -14.365 -10.047  1.00  1.05           C  
ATOM   1115  C   CYS A  71       9.281 -15.114  -9.715  1.00  1.05           C  
ATOM   1116  O   CYS A  71       8.262 -14.994 -10.413  1.00  1.05           O  
ATOM   1117  CB  CYS A  71      10.974 -13.453  -8.880  1.00  1.05           C  
ATOM   1118  SG  CYS A  71       9.774 -12.180  -8.423  1.00  1.05           S  
ATOM   1119  H   CYS A  71       9.598 -13.139 -11.541  1.00  1.05           H  
ATOM   1120  HA  CYS A  71      11.351 -15.108 -10.170  1.00  1.05           H  
ATOM   1121 1HB  CYS A  71      11.177 -14.055  -7.991  1.00  1.05           H  
ATOM   1122 2HB  CYS A  71      11.897 -12.944  -9.149  1.00  1.05           H  
ATOM   1123  HG  CYS A  71       9.317 -11.950  -9.666  1.00  1.05           H  
ATOM   1124  N   SER A  72       9.369 -15.957  -8.685  1.00  1.13           N  
ATOM   1125  CA  SER A  72       8.210 -16.673  -8.169  1.00  1.13           C  
ATOM   1126  C   SER A  72       7.818 -15.997  -6.885  1.00  1.13           C  
ATOM   1127  O   SER A  72       8.661 -15.348  -6.277  1.00  1.13           O  
ATOM   1128  CB  SER A  72       8.543 -18.126  -7.905  1.00  1.13           C  
ATOM   1129  OG  SER A  72       9.522 -18.278  -6.872  1.00  1.13           O  
ATOM   1130  H   SER A  72      10.252 -16.056  -8.193  1.00  1.13           H  
ATOM   1131  HA  SER A  72       7.388 -16.604  -8.880  1.00  1.13           H  
ATOM   1132 1HB  SER A  72       7.636 -18.669  -7.643  1.00  1.13           H  
ATOM   1133 2HB  SER A  72       8.927 -18.566  -8.820  1.00  1.13           H  
ATOM   1134  HG  SER A  72       9.746 -19.228  -6.881  1.00  1.13           H  
ATOM   1135  N   LYS A  73       6.592 -16.178  -6.407  1.00  1.18           N  
ATOM   1136  CA  LYS A  73       6.241 -15.556  -5.128  1.00  1.18           C  
ATOM   1137  C   LYS A  73       7.095 -16.062  -3.954  1.00  1.18           C  
ATOM   1138  O   LYS A  73       7.328 -15.334  -2.983  1.00  1.18           O  
ATOM   1139  CB  LYS A  73       4.751 -15.759  -4.855  1.00  1.18           C  
ATOM   1140  CG  LYS A  73       4.310 -17.192  -4.587  1.00  1.18           C  
ATOM   1141  CD  LYS A  73       2.793 -17.238  -4.419  1.00  1.18           C  
ATOM   1142  CE  LYS A  73       2.270 -18.642  -4.138  1.00  1.18           C  
ATOM   1143  NZ  LYS A  73       0.764 -18.657  -3.999  1.00  1.18           N  
ATOM   1144  H   LYS A  73       5.913 -16.721  -6.925  1.00  1.18           H  
ATOM   1145  HA  LYS A  73       6.422 -14.486  -5.215  1.00  1.18           H  
ATOM   1146 1HB  LYS A  73       4.450 -15.152  -4.002  1.00  1.18           H  
ATOM   1147 2HB  LYS A  73       4.183 -15.420  -5.711  1.00  1.18           H  
ATOM   1148 1HG  LYS A  73       4.606 -17.837  -5.412  1.00  1.18           H  
ATOM   1149 2HG  LYS A  73       4.781 -17.563  -3.671  1.00  1.18           H  
ATOM   1150 1HD  LYS A  73       2.496 -16.581  -3.604  1.00  1.18           H  
ATOM   1151 2HD  LYS A  73       2.327 -16.875  -5.331  1.00  1.18           H  
ATOM   1152 1HE  LYS A  73       2.554 -19.298  -4.958  1.00  1.18           H  
ATOM   1153 2HE  LYS A  73       2.718 -19.013  -3.216  1.00  1.18           H  
ATOM   1154 1HZ  LYS A  73       0.443 -19.591  -3.818  1.00  1.18           H  
ATOM   1155 2HZ  LYS A  73       0.490 -18.054  -3.242  1.00  1.18           H  
ATOM   1156 3HZ  LYS A  73       0.313 -18.309  -4.877  1.00  1.18           H  
ATOM   1157  N   ASP A  74       7.616 -17.287  -4.073  1.00  1.21           N  
ATOM   1158  CA  ASP A  74       8.429 -17.866  -3.016  1.00  1.21           C  
ATOM   1159  C   ASP A  74       9.820 -17.250  -3.014  1.00  1.21           C  
ATOM   1160  O   ASP A  74      10.365 -16.914  -1.953  1.00  1.21           O  
ATOM   1161  CB  ASP A  74       8.537 -19.377  -3.209  1.00  1.21           C  
ATOM   1162  CG  ASP A  74       7.209 -20.105  -3.005  1.00  1.21           C  
ATOM   1163  OD1 ASP A  74       6.285 -19.511  -2.492  1.00  1.21           O  
ATOM   1164  OD2 ASP A  74       7.128 -21.247  -3.377  1.00  1.21           O  
ATOM   1165  H   ASP A  74       7.417 -17.825  -4.903  1.00  1.21           H  
ATOM   1166  HA  ASP A  74       7.956 -17.658  -2.055  1.00  1.21           H  
ATOM   1167 1HB  ASP A  74       8.899 -19.585  -4.216  1.00  1.21           H  
ATOM   1168 2HB  ASP A  74       9.270 -19.779  -2.510  1.00  1.21           H  
ATOM   1169  N   THR A  75      10.383 -17.053  -4.211  1.00  1.20           N  
ATOM   1170  CA  THR A  75      11.706 -16.466  -4.278  1.00  1.20           C  
ATOM   1171  C   THR A  75      11.627 -14.970  -4.097  1.00  1.20           C  
ATOM   1172  O   THR A  75      12.563 -14.368  -3.588  1.00  1.20           O  
ATOM   1173  CB  THR A  75      12.443 -16.833  -5.582  1.00  1.20           C  
ATOM   1174  OG1 THR A  75      11.632 -16.465  -6.727  1.00  1.20           O  
ATOM   1175  CG2 THR A  75      12.767 -18.292  -5.636  1.00  1.20           C  
ATOM   1176  H   THR A  75       9.907 -17.333  -5.070  1.00  1.20           H  
ATOM   1177  HA  THR A  75      12.297 -16.865  -3.454  1.00  1.20           H  
ATOM   1178  HB  THR A  75      13.370 -16.276  -5.619  1.00  1.20           H  
ATOM   1179  HG1 THR A  75      10.841 -17.046  -6.716  1.00  1.20           H  
ATOM   1180 1HG2 THR A  75      13.296 -18.502  -6.562  1.00  1.20           H  
ATOM   1181 2HG2 THR A  75      13.394 -18.561  -4.786  1.00  1.20           H  
ATOM   1182 3HG2 THR A  75      11.848 -18.873  -5.604  1.00  1.20           H  
ATOM   1183  N   MET A  76      10.482 -14.375  -4.422  1.00  1.17           N  
ATOM   1184  CA  MET A  76      10.316 -12.953  -4.233  1.00  1.17           C  
ATOM   1185  C   MET A  76      10.481 -12.654  -2.759  1.00  1.17           C  
ATOM   1186  O   MET A  76      11.295 -11.811  -2.387  1.00  1.17           O  
ATOM   1187  CB  MET A  76       8.939 -12.503  -4.706  1.00  1.17           C  
ATOM   1188  CG  MET A  76       8.658 -11.010  -4.593  1.00  1.17           C  
ATOM   1189  SD  MET A  76       8.121 -10.515  -2.956  1.00  1.17           S  
ATOM   1190  CE  MET A  76       6.514 -11.297  -2.902  1.00  1.17           C  
ATOM   1191  H   MET A  76       9.737 -14.904  -4.859  1.00  1.17           H  
ATOM   1192  HA  MET A  76      11.085 -12.427  -4.788  1.00  1.17           H  
ATOM   1193 1HB  MET A  76       8.793 -12.805  -5.733  1.00  1.17           H  
ATOM   1194 2HB  MET A  76       8.182 -13.018  -4.119  1.00  1.17           H  
ATOM   1195 1HG  MET A  76       9.556 -10.461  -4.839  1.00  1.17           H  
ATOM   1196 2HG  MET A  76       7.887 -10.733  -5.312  1.00  1.17           H  
ATOM   1197 1HE  MET A  76       6.048 -11.100  -1.937  1.00  1.17           H  
ATOM   1198 2HE  MET A  76       5.890 -10.895  -3.690  1.00  1.17           H  
ATOM   1199 3HE  MET A  76       6.630 -12.381  -3.035  1.00  1.17           H  
ATOM   1200  N   GLU A  77       9.753 -13.384  -1.900  1.00  1.14           N  
ATOM   1201  CA  GLU A  77       9.871 -13.123  -0.473  1.00  1.14           C  
ATOM   1202  C   GLU A  77      11.299 -13.323   0.028  1.00  1.14           C  
ATOM   1203  O   GLU A  77      11.833 -12.467   0.748  1.00  1.14           O  
ATOM   1204  CB  GLU A  77       8.922 -14.007   0.338  1.00  1.14           C  
ATOM   1205  CG  GLU A  77       8.980 -13.735   1.857  1.00  1.14           C  
ATOM   1206  CD  GLU A  77       8.002 -14.555   2.691  1.00  1.14           C  
ATOM   1207  OE1 GLU A  77       7.274 -15.345   2.140  1.00  1.14           O  
ATOM   1208  OE2 GLU A  77       7.994 -14.378   3.887  1.00  1.14           O  
ATOM   1209  H   GLU A  77       9.092 -14.088  -2.244  1.00  1.14           H  
ATOM   1210  HA  GLU A  77       9.597 -12.083  -0.298  1.00  1.14           H  
ATOM   1211 1HB  GLU A  77       7.899 -13.851  -0.005  1.00  1.14           H  
ATOM   1212 2HB  GLU A  77       9.171 -15.058   0.165  1.00  1.14           H  
ATOM   1213 1HG  GLU A  77       9.993 -13.950   2.202  1.00  1.14           H  
ATOM   1214 2HG  GLU A  77       8.791 -12.676   2.027  1.00  1.14           H  
ATOM   1215  N   GLU A  78      11.952 -14.419  -0.382  1.00  1.11           N  
ATOM   1216  CA  GLU A  78      13.312 -14.627   0.101  1.00  1.11           C  
ATOM   1217  C   GLU A  78      14.242 -13.521  -0.354  1.00  1.11           C  
ATOM   1218  O   GLU A  78      15.046 -13.032   0.438  1.00  1.11           O  
ATOM   1219  CB  GLU A  78      13.874 -15.965  -0.392  1.00  1.11           C  
ATOM   1220  CG  GLU A  78      13.300 -17.206   0.272  1.00  1.11           C  
ATOM   1221  CD  GLU A  78      13.784 -17.388   1.710  1.00  1.11           C  
ATOM   1222  OE1 GLU A  78      14.992 -17.397   1.920  1.00  1.11           O  
ATOM   1223  OE2 GLU A  78      12.961 -17.513   2.587  1.00  1.11           O  
ATOM   1224  H   GLU A  78      11.495 -15.111  -0.983  1.00  1.11           H  
ATOM   1225  HA  GLU A  78      13.291 -14.628   1.190  1.00  1.11           H  
ATOM   1226 1HB  GLU A  78      13.691 -16.051  -1.465  1.00  1.11           H  
ATOM   1227 2HB  GLU A  78      14.955 -15.977  -0.247  1.00  1.11           H  
ATOM   1228 1HG  GLU A  78      12.210 -17.126   0.271  1.00  1.11           H  
ATOM   1229 2HG  GLU A  78      13.572 -18.080  -0.318  1.00  1.11           H  
ATOM   1230  N   MET A  79      14.099 -13.083  -1.601  1.00  1.10           N  
ATOM   1231  CA  MET A  79      14.972 -12.043  -2.105  1.00  1.10           C  
ATOM   1232  C   MET A  79      14.712 -10.692  -1.455  1.00  1.10           C  
ATOM   1233  O   MET A  79      15.639  -9.940  -1.133  1.00  1.10           O  
ATOM   1234  CB  MET A  79      14.861 -11.948  -3.617  1.00  1.10           C  
ATOM   1235  CG  MET A  79      15.483 -13.091  -4.388  1.00  1.10           C  
ATOM   1236  SD  MET A  79      15.510 -12.768  -6.136  1.00  1.10           S  
ATOM   1237  CE  MET A  79      13.818 -13.065  -6.629  1.00  1.10           C  
ATOM   1238  H   MET A  79      13.410 -13.500  -2.220  1.00  1.10           H  
ATOM   1239  HA  MET A  79      15.982 -12.340  -1.858  1.00  1.10           H  
ATOM   1240 1HB  MET A  79      13.820 -11.934  -3.880  1.00  1.10           H  
ATOM   1241 2HB  MET A  79      15.320 -11.023  -3.949  1.00  1.10           H  
ATOM   1242 1HG  MET A  79      16.511 -13.242  -4.047  1.00  1.10           H  
ATOM   1243 2HG  MET A  79      14.932 -14.008  -4.212  1.00  1.10           H  
ATOM   1244 1HE  MET A  79      13.726 -12.883  -7.695  1.00  1.10           H  
ATOM   1245 2HE  MET A  79      13.544 -14.087  -6.411  1.00  1.10           H  
ATOM   1246 3HE  MET A  79      13.158 -12.400  -6.090  1.00  1.10           H  
ATOM   1247  N   MET A  80      13.459 -10.385  -1.160  1.00  1.12           N  
ATOM   1248  CA  MET A  80      13.207  -9.109  -0.524  1.00  1.12           C  
ATOM   1249  C   MET A  80      13.848  -9.059   0.849  1.00  1.12           C  
ATOM   1250  O   MET A  80      14.285  -8.003   1.284  1.00  1.12           O  
ATOM   1251  CB  MET A  80      11.721  -8.839  -0.459  1.00  1.12           C  
ATOM   1252  CG  MET A  80      11.164  -8.577  -1.818  1.00  1.12           C  
ATOM   1253  SD  MET A  80      11.972  -7.195  -2.603  1.00  1.12           S  
ATOM   1254  CE  MET A  80      11.210  -5.926  -1.713  1.00  1.12           C  
ATOM   1255  H   MET A  80      12.690 -11.006  -1.415  1.00  1.12           H  
ATOM   1256  HA  MET A  80      13.668  -8.328  -1.128  1.00  1.12           H  
ATOM   1257 1HB  MET A  80      11.211  -9.710  -0.038  1.00  1.12           H  
ATOM   1258 2HB  MET A  80      11.523  -7.980   0.183  1.00  1.12           H  
ATOM   1259 1HG  MET A  80      11.292  -9.440  -2.443  1.00  1.12           H  
ATOM   1260 2HG  MET A  80      10.098  -8.363  -1.745  1.00  1.12           H  
ATOM   1261 1HE  MET A  80      11.589  -4.995  -2.088  1.00  1.12           H  
ATOM   1262 2HE  MET A  80      10.138  -5.967  -1.867  1.00  1.12           H  
ATOM   1263 3HE  MET A  80      11.427  -6.028  -0.657  1.00  1.12           H  
ATOM   1264  N   MET A  81      13.945 -10.195   1.527  1.00  1.18           N  
ATOM   1265  CA  MET A  81      14.601 -10.200   2.820  1.00  1.18           C  
ATOM   1266  C   MET A  81      16.128 -10.422   2.764  1.00  1.18           C  
ATOM   1267  O   MET A  81      16.856  -9.935   3.631  1.00  1.18           O  
ATOM   1268  CB  MET A  81      13.955 -11.248   3.709  1.00  1.18           C  
ATOM   1269  CG  MET A  81      12.512 -10.942   4.050  1.00  1.18           C  
ATOM   1270  SD  MET A  81      12.326  -9.309   4.810  1.00  1.18           S  
ATOM   1271  CE  MET A  81      13.183  -9.525   6.370  1.00  1.18           C  
ATOM   1272  H   MET A  81      13.529 -11.052   1.151  1.00  1.18           H  
ATOM   1273  HA  MET A  81      14.438  -9.225   3.278  1.00  1.18           H  
ATOM   1274 1HB  MET A  81      13.975 -12.212   3.190  1.00  1.18           H  
ATOM   1275 2HB  MET A  81      14.523 -11.354   4.630  1.00  1.18           H  
ATOM   1276 1HG  MET A  81      11.911 -10.975   3.135  1.00  1.18           H  
ATOM   1277 2HG  MET A  81      12.126 -11.695   4.738  1.00  1.18           H  
ATOM   1278 1HE  MET A  81      13.148  -8.595   6.940  1.00  1.18           H  
ATOM   1279 2HE  MET A  81      12.705 -10.320   6.944  1.00  1.18           H  
ATOM   1280 3HE  MET A  81      14.225  -9.791   6.181  1.00  1.18           H  
ATOM   1281  N   ARG A  82      16.616 -11.173   1.765  1.00  1.29           N  
ATOM   1282  CA  ARG A  82      18.032 -11.563   1.711  1.00  1.29           C  
ATOM   1283  C   ARG A  82      18.880 -11.022   0.533  1.00  1.29           C  
ATOM   1284  O   ARG A  82      20.077 -11.320   0.460  1.00  1.29           O  
ATOM   1285  CB  ARG A  82      18.097 -13.085   1.696  1.00  1.29           C  
ATOM   1286  CG  ARG A  82      17.517 -13.753   2.948  1.00  1.29           C  
ATOM   1287  CD  ARG A  82      17.482 -15.242   2.841  1.00  1.29           C  
ATOM   1288  NE  ARG A  82      18.807 -15.833   2.858  1.00  1.29           N  
ATOM   1289  CZ  ARG A  82      19.075 -17.119   2.551  1.00  1.29           C  
ATOM   1290  NH1 ARG A  82      18.102 -17.945   2.203  1.00  1.29           N  
ATOM   1291  NH2 ARG A  82      20.328 -17.556   2.598  1.00  1.29           N  
ATOM   1292  H   ARG A  82      15.986 -11.557   1.063  1.00  1.29           H  
ATOM   1293  HA  ARG A  82      18.499 -11.218   2.632  1.00  1.29           H  
ATOM   1294 1HB  ARG A  82      17.532 -13.453   0.843  1.00  1.29           H  
ATOM   1295 2HB  ARG A  82      19.128 -13.412   1.570  1.00  1.29           H  
ATOM   1296 1HG  ARG A  82      18.107 -13.475   3.819  1.00  1.29           H  
ATOM   1297 2HG  ARG A  82      16.489 -13.413   3.080  1.00  1.29           H  
ATOM   1298 1HD  ARG A  82      16.910 -15.658   3.670  1.00  1.29           H  
ATOM   1299 2HD  ARG A  82      16.997 -15.520   1.899  1.00  1.29           H  
ATOM   1300  HE  ARG A  82      19.581 -15.241   3.117  1.00  1.29           H  
ATOM   1301 1HH1 ARG A  82      17.116 -17.624   2.160  1.00  1.29           H  
ATOM   1302 2HH1 ARG A  82      18.323 -18.909   1.973  1.00  1.29           H  
ATOM   1303 1HH2 ARG A  82      21.072 -16.932   2.861  1.00  1.29           H  
ATOM   1304 2HH2 ARG A  82      20.542 -18.532   2.343  1.00  1.29           H  
ATOM   1305  N   GLY A  83      18.306 -10.211  -0.358  1.00  1.49           N  
ATOM   1306  CA  GLY A  83      19.046  -9.712  -1.519  1.00  1.49           C  
ATOM   1307  C   GLY A  83      18.913 -10.740  -2.631  1.00  1.49           C  
ATOM   1308  O   GLY A  83      18.020 -11.563  -2.592  1.00  1.49           O  
ATOM   1309  H   GLY A  83      17.316  -9.993  -0.291  1.00  1.49           H  
ATOM   1310 1HA  GLY A  83      18.629  -8.755  -1.835  1.00  1.49           H  
ATOM   1311 2HA  GLY A  83      20.093  -9.558  -1.264  1.00  1.49           H  
ATOM   1312  N   VAL A  84      19.761 -10.715  -3.641  1.00  1.80           N  
ATOM   1313  CA  VAL A  84      19.549 -11.665  -4.732  1.00  1.80           C  
ATOM   1314  C   VAL A  84      19.602 -13.148  -4.309  1.00  1.80           C  
ATOM   1315  O   VAL A  84      19.034 -14.008  -4.991  1.00  1.80           O  
ATOM   1316  CB  VAL A  84      20.551 -11.408  -5.843  1.00  1.80           C  
ATOM   1317  CG1 VAL A  84      21.939 -11.792  -5.397  1.00  1.80           C  
ATOM   1318  CG2 VAL A  84      20.125 -12.185  -7.098  1.00  1.80           C  
ATOM   1319  H   VAL A  84      20.524 -10.052  -3.677  1.00  1.80           H  
ATOM   1320  HA  VAL A  84      18.557 -11.474  -5.144  1.00  1.80           H  
ATOM   1321  HB  VAL A  84      20.568 -10.349  -6.053  1.00  1.80           H  
ATOM   1322 1HG1 VAL A  84      22.621 -11.565  -6.187  1.00  1.80           H  
ATOM   1323 2HG1 VAL A  84      22.213 -11.216  -4.516  1.00  1.80           H  
ATOM   1324 3HG1 VAL A  84      21.986 -12.846  -5.172  1.00  1.80           H  
ATOM   1325 1HG2 VAL A  84      20.824 -11.986  -7.903  1.00  1.80           H  
ATOM   1326 2HG2 VAL A  84      20.115 -13.252  -6.880  1.00  1.80           H  
ATOM   1327 3HG2 VAL A  84      19.126 -11.867  -7.403  1.00  1.80           H  
ATOM   1328  N   LEU A  85      20.313 -13.466  -3.228  1.00  2.23           N  
ATOM   1329  CA  LEU A  85      20.384 -14.848  -2.803  1.00  2.23           C  
ATOM   1330  C   LEU A  85      19.233 -15.234  -1.874  1.00  2.23           C  
ATOM   1331  O   LEU A  85      18.786 -14.407  -1.092  1.00  2.23           O  
ATOM   1332  CB  LEU A  85      21.663 -15.146  -2.033  1.00  2.23           C  
ATOM   1333  CG  LEU A  85      22.965 -14.941  -2.723  1.00  2.23           C  
ATOM   1334  CD1 LEU A  85      24.042 -15.376  -1.719  1.00  2.23           C  
ATOM   1335  CD2 LEU A  85      22.989 -15.723  -4.041  1.00  2.23           C  
ATOM   1336  H   LEU A  85      20.769 -12.739  -2.696  1.00  2.23           H  
ATOM   1337  HA  LEU A  85      20.367 -15.434  -3.710  1.00  2.23           H  
ATOM   1338 1HB  LEU A  85      21.669 -14.510  -1.148  1.00  2.23           H  
ATOM   1339 2HB  LEU A  85      21.635 -16.176  -1.695  1.00  2.23           H  
ATOM   1340  HG  LEU A  85      23.116 -13.882  -2.943  1.00  2.23           H  
ATOM   1341 1HD1 LEU A  85      25.025 -15.269  -2.110  1.00  2.23           H  
ATOM   1342 2HD1 LEU A  85      23.950 -14.774  -0.823  1.00  2.23           H  
ATOM   1343 3HD1 LEU A  85      23.884 -16.424  -1.470  1.00  2.23           H  
ATOM   1344 1HD2 LEU A  85      23.947 -15.582  -4.540  1.00  2.23           H  
ATOM   1345 2HD2 LEU A  85      22.840 -16.783  -3.833  1.00  2.23           H  
ATOM   1346 3HD2 LEU A  85      22.187 -15.365  -4.691  1.00  2.23           H  
ATOM   1347  N   GLU A  86      18.787 -16.500  -1.884  1.00  2.79           N  
ATOM   1348  CA  GLU A  86      19.212 -17.591  -2.768  1.00  2.79           C  
ATOM   1349  C   GLU A  86      18.221 -17.787  -3.906  1.00  2.79           C  
ATOM   1350  O   GLU A  86      17.508 -18.789  -3.900  1.00  2.79           O  
ATOM   1351  CB  GLU A  86      19.334 -18.893  -1.976  1.00  2.79           C  
ATOM   1352  CG  GLU A  86      20.378 -18.855  -0.872  1.00  2.79           C  
ATOM   1353  CD  GLU A  86      20.491 -20.169  -0.090  1.00  2.79           C  
ATOM   1354  OE1 GLU A  86      20.230 -21.202  -0.659  1.00  2.79           O  
ATOM   1355  OE2 GLU A  86      20.798 -20.120   1.092  1.00  2.79           O  
ATOM   1356  H   GLU A  86      18.065 -16.724  -1.216  1.00  2.79           H  
ATOM   1357  HA  GLU A  86      20.188 -17.396  -3.192  1.00  2.79           H  
ATOM   1358 1HB  GLU A  86      18.373 -19.130  -1.519  1.00  2.79           H  
ATOM   1359 2HB  GLU A  86      19.585 -19.709  -2.654  1.00  2.79           H  
ATOM   1360 1HG  GLU A  86      21.346 -18.632  -1.319  1.00  2.79           H  
ATOM   1361 2HG  GLU A  86      20.132 -18.045  -0.196  1.00  2.79           H  
ATOM   1362  N   VAL A  87      18.131 -16.871  -4.879  1.00  3.44           N  
ATOM   1363  CA  VAL A  87      17.115 -17.109  -5.895  1.00  3.44           C  
ATOM   1364  C   VAL A  87      17.360 -18.493  -6.492  1.00  3.44           C  
ATOM   1365  O   VAL A  87      18.466 -18.825  -6.937  1.00  3.44           O  
ATOM   1366  CB  VAL A  87      17.154 -16.006  -6.968  1.00  3.44           C  
ATOM   1367  CG1 VAL A  87      18.461 -16.036  -7.741  1.00  3.44           C  
ATOM   1368  CG2 VAL A  87      15.944 -16.161  -7.881  1.00  3.44           C  
ATOM   1369  H   VAL A  87      18.687 -16.014  -4.892  1.00  3.44           H  
ATOM   1370  HA  VAL A  87      16.131 -17.094  -5.423  1.00  3.44           H  
ATOM   1371  HB  VAL A  87      17.118 -15.053  -6.477  1.00  3.44           H  
ATOM   1372 1HG1 VAL A  87      18.470 -15.227  -8.476  1.00  3.44           H  
ATOM   1373 2HG1 VAL A  87      19.290 -15.901  -7.044  1.00  3.44           H  
ATOM   1374 3HG1 VAL A  87      18.563 -16.985  -8.245  1.00  3.44           H  
ATOM   1375 1HG2 VAL A  87      15.940 -15.361  -8.614  1.00  3.44           H  
ATOM   1376 2HG2 VAL A  87      15.979 -17.126  -8.387  1.00  3.44           H  
ATOM   1377 3HG2 VAL A  87      15.040 -16.100  -7.288  1.00  3.44           H  
ATOM   1378  N   THR A  88      16.302 -19.286  -6.555  1.00  4.06           N  
ATOM   1379  CA  THR A  88      16.412 -20.680  -6.952  1.00  4.06           C  
ATOM   1380  C   THR A  88      16.481 -20.951  -8.433  1.00  4.06           C  
ATOM   1381  O   THR A  88      15.560 -21.540  -8.985  1.00  4.06           O  
ATOM   1382  CB  THR A  88      15.245 -21.489  -6.377  1.00  4.06           C  
ATOM   1383  OG1 THR A  88      14.006 -20.935  -6.824  1.00  4.06           O  
ATOM   1384  CG2 THR A  88      15.295 -21.433  -4.858  1.00  4.06           C  
ATOM   1385  H   THR A  88      15.415 -18.937  -6.230  1.00  4.06           H  
ATOM   1386  HA  THR A  88      17.330 -21.068  -6.510  1.00  4.06           H  
ATOM   1387  HB  THR A  88      15.317 -22.524  -6.710  1.00  4.06           H  
ATOM   1388  HG1 THR A  88      13.967 -20.988  -7.786  1.00  4.06           H  
ATOM   1389 1HG2 THR A  88      14.466 -22.004  -4.443  1.00  4.06           H  
ATOM   1390 2HG2 THR A  88      16.238 -21.853  -4.510  1.00  4.06           H  
ATOM   1391 3HG2 THR A  88      15.222 -20.395  -4.529  1.00  4.06           H  
ATOM   1392  N   LYS A  89      17.572 -20.545  -9.071  1.00  4.51           N  
ATOM   1393  CA  LYS A  89      17.729 -20.780 -10.512  1.00  4.51           C  
ATOM   1394  C   LYS A  89      16.566 -20.209 -11.338  1.00  4.51           C  
ATOM   1395  O   LYS A  89      15.653 -20.949 -11.712  1.00  4.51           O  
ATOM   1396  CB  LYS A  89      17.932 -22.264 -10.826  1.00  4.51           C  
ATOM   1397  CG  LYS A  89      19.199 -22.856 -10.208  1.00  4.51           C  
ATOM   1398  CD  LYS A  89      19.402 -24.308 -10.619  1.00  4.51           C  
ATOM   1399  CE  LYS A  89      20.669 -24.889  -9.995  1.00  4.51           C  
ATOM   1400  NZ  LYS A  89      20.863 -26.322 -10.358  1.00  4.51           N  
ATOM   1401  H   LYS A  89      18.271 -20.050  -8.513  1.00  4.51           H  
ATOM   1402  HA  LYS A  89      18.650 -20.297 -10.829  1.00  4.51           H  
ATOM   1403 1HB  LYS A  89      17.079 -22.848 -10.488  1.00  4.51           H  
ATOM   1404 2HB  LYS A  89      18.003 -22.393 -11.907  1.00  4.51           H  
ATOM   1405 1HG  LYS A  89      20.063 -22.273 -10.531  1.00  4.51           H  
ATOM   1406 2HG  LYS A  89      19.132 -22.801  -9.122  1.00  4.51           H  
ATOM   1407 1HD  LYS A  89      18.543 -24.901 -10.301  1.00  4.51           H  
ATOM   1408 2HD  LYS A  89      19.482 -24.371 -11.705  1.00  4.51           H  
ATOM   1409 1HE  LYS A  89      21.529 -24.317 -10.341  1.00  4.51           H  
ATOM   1410 2HE  LYS A  89      20.601 -24.806  -8.911  1.00  4.51           H  
ATOM   1411 1HZ  LYS A  89      21.709 -26.669  -9.927  1.00  4.51           H  
ATOM   1412 2HZ  LYS A  89      20.074 -26.863 -10.032  1.00  4.51           H  
ATOM   1413 3HZ  LYS A  89      20.937 -26.408 -11.362  1.00  4.51           H  
ATOM   1414  N   PRO A  90      16.563 -18.889 -11.594  1.00  4.66           N  
ATOM   1415  CA  PRO A  90      15.559 -18.133 -12.321  1.00  4.66           C  
ATOM   1416  C   PRO A  90      15.352 -18.777 -13.675  1.00  4.66           C  
ATOM   1417  O   PRO A  90      16.117 -19.659 -14.068  1.00  4.66           O  
ATOM   1418  CB  PRO A  90      16.211 -16.755 -12.487  1.00  4.66           C  
ATOM   1419  CG  PRO A  90      17.233 -16.673 -11.396  1.00  4.66           C  
ATOM   1420  CD  PRO A  90      17.731 -18.069 -11.199  1.00  4.66           C  
ATOM   1421  HA  PRO A  90      14.622 -18.088 -11.743  1.00  4.66           H  
ATOM   1422 1HB  PRO A  90      16.641 -16.666 -13.494  1.00  4.66           H  
ATOM   1423 2HB  PRO A  90      15.443 -15.966 -12.404  1.00  4.66           H  
ATOM   1424 1HG  PRO A  90      18.038 -16.005 -11.696  1.00  4.66           H  
ATOM   1425 2HG  PRO A  90      16.795 -16.246 -10.514  1.00  4.66           H  
ATOM   1426 1HD  PRO A  90      18.589 -18.256 -11.864  1.00  4.66           H  
ATOM   1427 2HD  PRO A  90      17.981 -18.193 -10.147  1.00  4.66           H  
ATOM   1428  N   MET A  91      14.317 -18.391 -14.404  1.00  4.46           N  
ATOM   1429  CA  MET A  91      14.129 -19.017 -15.708  1.00  4.46           C  
ATOM   1430  C   MET A  91      15.174 -18.499 -16.700  1.00  4.46           C  
ATOM   1431  O   MET A  91      14.921 -17.587 -17.489  1.00  4.46           O  
ATOM   1432  CB  MET A  91      12.712 -18.768 -16.213  1.00  4.46           C  
ATOM   1433  CG  MET A  91      12.392 -19.437 -17.539  1.00  4.46           C  
ATOM   1434  SD  MET A  91      10.657 -19.277 -17.996  1.00  4.46           S  
ATOM   1435  CE  MET A  91      10.662 -20.072 -19.596  1.00  4.46           C  
ATOM   1436  H   MET A  91      13.676 -17.679 -14.077  1.00  4.46           H  
ATOM   1437  HA  MET A  91      14.278 -20.093 -15.603  1.00  4.46           H  
ATOM   1438 1HB  MET A  91      11.994 -19.128 -15.479  1.00  4.46           H  
ATOM   1439 2HB  MET A  91      12.549 -17.696 -16.327  1.00  4.46           H  
ATOM   1440 1HG  MET A  91      12.998 -18.982 -18.324  1.00  4.46           H  
ATOM   1441 2HG  MET A  91      12.643 -20.495 -17.485  1.00  4.46           H  
ATOM   1442 1HE  MET A  91       9.655 -20.048 -20.017  1.00  4.46           H  
ATOM   1443 2HE  MET A  91      11.347 -19.547 -20.263  1.00  4.46           H  
ATOM   1444 3HE  MET A  91      10.986 -21.107 -19.487  1.00  4.46           H  
ATOM   1445  N   LEU A  92      16.356 -19.101 -16.613  1.00  3.96           N  
ATOM   1446  CA  LEU A  92      17.553 -18.734 -17.361  1.00  3.96           C  
ATOM   1447  C   LEU A  92      17.543 -19.390 -18.728  1.00  3.96           C  
ATOM   1448  O   LEU A  92      17.016 -20.493 -18.872  1.00  3.96           O  
ATOM   1449  CB  LEU A  92      18.806 -19.244 -16.620  1.00  3.96           C  
ATOM   1450  CG  LEU A  92      19.017 -18.751 -15.178  1.00  3.96           C  
ATOM   1451  CD1 LEU A  92      20.270 -19.377 -14.619  1.00  3.96           C  
ATOM   1452  CD2 LEU A  92      19.055 -17.281 -15.152  1.00  3.96           C  
ATOM   1453  H   LEU A  92      16.426 -19.824 -15.900  1.00  3.96           H  
ATOM   1454  HA  LEU A  92      17.589 -17.652 -17.477  1.00  3.96           H  
ATOM   1455 1HB  LEU A  92      18.767 -20.327 -16.590  1.00  3.96           H  
ATOM   1456 2HB  LEU A  92      19.686 -18.961 -17.193  1.00  3.96           H  
ATOM   1457  HG  LEU A  92      18.229 -19.075 -14.575  1.00  3.96           H  
ATOM   1458 1HD1 LEU A  92      20.428 -19.050 -13.594  1.00  3.96           H  
ATOM   1459 2HD1 LEU A  92      20.175 -20.458 -14.644  1.00  3.96           H  
ATOM   1460 3HD1 LEU A  92      21.118 -19.076 -15.229  1.00  3.96           H  
ATOM   1461 1HD2 LEU A  92      19.188 -16.955 -14.134  1.00  3.96           H  
ATOM   1462 2HD2 LEU A  92      19.876 -16.954 -15.756  1.00  3.96           H  
ATOM   1463 3HD2 LEU A  92      18.120 -16.886 -15.549  1.00  3.96           H  
ATOM   1464  N   GLY A  93      18.124 -18.743 -19.737  1.00  3.27           N  
ATOM   1465  CA  GLY A  93      18.254 -19.446 -21.017  1.00  3.27           C  
ATOM   1466  C   GLY A  93      19.472 -20.373 -20.901  1.00  3.27           C  
ATOM   1467  O   GLY A  93      20.574 -19.875 -20.719  1.00  3.27           O  
ATOM   1468  H   GLY A  93      18.528 -17.813 -19.575  1.00  3.27           H  
ATOM   1469 1HA  GLY A  93      17.335 -19.974 -21.250  1.00  3.27           H  
ATOM   1470 2HA  GLY A  93      18.419 -18.719 -21.813  1.00  3.27           H  
ATOM   1471  N   PRO A  94      19.365 -21.701 -21.081  1.00  2.57           N  
ATOM   1472  CA  PRO A  94      20.481 -22.637 -20.957  1.00  2.57           C  
ATOM   1473  C   PRO A  94      21.692 -22.241 -21.787  1.00  2.57           C  
ATOM   1474  O   PRO A  94      22.846 -22.393 -21.380  1.00  2.57           O  
ATOM   1475  CB  PRO A  94      19.867 -23.931 -21.502  1.00  2.57           C  
ATOM   1476  CG  PRO A  94      18.393 -23.804 -21.202  1.00  2.57           C  
ATOM   1477  CD  PRO A  94      18.077 -22.338 -21.425  1.00  2.57           C  
ATOM   1478  HA  PRO A  94      20.751 -22.737 -19.892  1.00  2.57           H  
ATOM   1479 1HB  PRO A  94      20.079 -24.021 -22.579  1.00  2.57           H  
ATOM   1480 2HB  PRO A  94      20.331 -24.798 -21.013  1.00  2.57           H  
ATOM   1481 1HG  PRO A  94      17.810 -24.468 -21.857  1.00  2.57           H  
ATOM   1482 2HG  PRO A  94      18.189 -24.123 -20.167  1.00  2.57           H  
ATOM   1483 1HD  PRO A  94      17.803 -22.141 -22.472  1.00  2.57           H  
ATOM   1484 2HD  PRO A  94      17.285 -22.065 -20.720  1.00  2.57           H  
ATOM   1485  N   VAL A  95      21.402 -21.642 -22.927  1.00  1.99           N  
ATOM   1486  CA  VAL A  95      22.379 -21.241 -23.913  1.00  1.99           C  
ATOM   1487  C   VAL A  95      23.271 -20.075 -23.485  1.00  1.99           C  
ATOM   1488  O   VAL A  95      24.345 -19.875 -24.043  1.00  1.99           O  
ATOM   1489  CB  VAL A  95      21.610 -20.914 -25.195  1.00  1.99           C  
ATOM   1490  CG1 VAL A  95      20.823 -22.128 -25.628  1.00  1.99           C  
ATOM   1491  CG2 VAL A  95      20.710 -19.740 -24.960  1.00  1.99           C  
ATOM   1492  H   VAL A  95      20.432 -21.503 -23.158  1.00  1.99           H  
ATOM   1493  HA  VAL A  95      23.021 -22.101 -24.115  1.00  1.99           H  
ATOM   1494  HB  VAL A  95      22.298 -20.693 -25.978  1.00  1.99           H  
ATOM   1495 1HG1 VAL A  95      20.286 -21.906 -26.551  1.00  1.99           H  
ATOM   1496 2HG1 VAL A  95      21.507 -22.960 -25.796  1.00  1.99           H  
ATOM   1497 3HG1 VAL A  95      20.109 -22.395 -24.848  1.00  1.99           H  
ATOM   1498 1HG2 VAL A  95      20.166 -19.506 -25.872  1.00  1.99           H  
ATOM   1499 2HG2 VAL A  95      20.006 -19.967 -24.161  1.00  1.99           H  
ATOM   1500 3HG2 VAL A  95      21.319 -18.905 -24.687  1.00  1.99           H  
ATOM   1501  N   TYR A  96      22.838 -19.296 -22.499  1.00  1.55           N  
ATOM   1502  CA  TYR A  96      23.642 -18.171 -22.054  1.00  1.55           C  
ATOM   1503  C   TYR A  96      24.321 -18.464 -20.714  1.00  1.55           C  
ATOM   1504  O   TYR A  96      24.848 -17.550 -20.077  1.00  1.55           O  
ATOM   1505  CB  TYR A  96      22.815 -16.890 -21.965  1.00  1.55           C  
ATOM   1506  CG  TYR A  96      22.272 -16.335 -23.265  1.00  1.55           C  
ATOM   1507  CD1 TYR A  96      20.933 -16.496 -23.566  1.00  1.55           C  
ATOM   1508  CD2 TYR A  96      23.092 -15.647 -24.139  1.00  1.55           C  
ATOM   1509  CE1 TYR A  96      20.424 -15.980 -24.743  1.00  1.55           C  
ATOM   1510  CE2 TYR A  96      22.592 -15.133 -25.302  1.00  1.55           C  
ATOM   1511  CZ  TYR A  96      21.263 -15.295 -25.612  1.00  1.55           C  
ATOM   1512  OH  TYR A  96      20.755 -14.769 -26.779  1.00  1.55           O  
ATOM   1513  H   TYR A  96      21.961 -19.504 -22.022  1.00  1.55           H  
ATOM   1514  HA  TYR A  96      24.435 -18.002 -22.783  1.00  1.55           H  
ATOM   1515 1HB  TYR A  96      21.982 -17.074 -21.349  1.00  1.55           H  
ATOM   1516 2HB  TYR A  96      23.405 -16.121 -21.496  1.00  1.55           H  
ATOM   1517  HD1 TYR A  96      20.280 -17.033 -22.873  1.00  1.55           H  
ATOM   1518  HD2 TYR A  96      24.122 -15.503 -23.909  1.00  1.55           H  
ATOM   1519  HE1 TYR A  96      19.369 -16.108 -24.983  1.00  1.55           H  
ATOM   1520  HE2 TYR A  96      23.253 -14.586 -25.978  1.00  1.55           H  
ATOM   1521  HH  TYR A  96      21.455 -14.321 -27.261  1.00  1.55           H  
ATOM   1522  N   GLY A  97      24.321 -19.737 -20.292  1.00  1.24           N  
ATOM   1523  CA  GLY A  97      24.982 -20.138 -19.053  1.00  1.24           C  
ATOM   1524  C   GLY A  97      24.082 -20.156 -17.812  1.00  1.24           C  
ATOM   1525  O   GLY A  97      22.860 -20.078 -17.904  1.00  1.24           O  
ATOM   1526  H   GLY A  97      23.860 -20.467 -20.841  1.00  1.24           H  
ATOM   1527 1HA  GLY A  97      25.402 -21.127 -19.205  1.00  1.24           H  
ATOM   1528 2HA  GLY A  97      25.829 -19.477 -18.875  1.00  1.24           H  
ATOM   1529  N   ILE A  98      24.721 -20.309 -16.648  1.00  1.05           N  
ATOM   1530  CA  ILE A  98      24.072 -20.463 -15.340  1.00  1.05           C  
ATOM   1531  C   ILE A  98      24.025 -19.181 -14.516  1.00  1.05           C  
ATOM   1532  O   ILE A  98      23.638 -19.201 -13.346  1.00  1.05           O  
ATOM   1533  CB  ILE A  98      24.784 -21.530 -14.499  1.00  1.05           C  
ATOM   1534  CG1 ILE A  98      23.866 -21.984 -13.358  1.00  1.05           C  
ATOM   1535  CG2 ILE A  98      26.118 -20.962 -13.969  1.00  1.05           C  
ATOM   1536  CD1 ILE A  98      22.616 -22.698 -13.838  1.00  1.05           C  
ATOM   1537  H   ILE A  98      25.729 -20.344 -16.674  1.00  1.05           H  
ATOM   1538  HA  ILE A  98      23.047 -20.787 -15.512  1.00  1.05           H  
ATOM   1539  HB  ILE A  98      24.972 -22.403 -15.108  1.00  1.05           H  
ATOM   1540 1HG1 ILE A  98      24.422 -22.654 -12.704  1.00  1.05           H  
ATOM   1541 2HG1 ILE A  98      23.560 -21.111 -12.780  1.00  1.05           H  
ATOM   1542 1HG2 ILE A  98      26.633 -21.719 -13.374  1.00  1.05           H  
ATOM   1543 2HG2 ILE A  98      26.759 -20.664 -14.801  1.00  1.05           H  
ATOM   1544 3HG2 ILE A  98      25.923 -20.093 -13.342  1.00  1.05           H  
ATOM   1545 1HD1 ILE A  98      22.010 -22.989 -12.980  1.00  1.05           H  
ATOM   1546 2HD1 ILE A  98      22.042 -22.029 -14.477  1.00  1.05           H  
ATOM   1547 3HD1 ILE A  98      22.898 -23.586 -14.402  1.00  1.05           H  
ATOM   1548  N   GLY A  99      24.475 -18.081 -15.092  1.00  0.92           N  
ATOM   1549  CA  GLY A  99      24.465 -16.835 -14.357  1.00  0.92           C  
ATOM   1550  C   GLY A  99      23.051 -16.341 -14.256  1.00  0.92           C  
ATOM   1551  O   GLY A  99      22.178 -16.869 -14.928  1.00  0.92           O  
ATOM   1552  H   GLY A  99      24.793 -18.109 -16.049  1.00  0.92           H  
ATOM   1553 1HA  GLY A  99      24.884 -16.974 -13.362  1.00  0.92           H  
ATOM   1554 2HA  GLY A  99      25.063 -16.097 -14.887  1.00  0.92           H  
ATOM   1555  N   THR A 100      22.823 -15.317 -13.455  1.00  0.84           N  
ATOM   1556  CA  THR A 100      21.488 -14.774 -13.325  1.00  0.84           C  
ATOM   1557  C   THR A 100      21.221 -13.890 -14.518  1.00  0.84           C  
ATOM   1558  O   THR A 100      22.075 -13.083 -14.892  1.00  0.84           O  
ATOM   1559  CB  THR A 100      21.312 -14.021 -11.998  1.00  0.84           C  
ATOM   1560  OG1 THR A 100      21.469 -14.938 -10.906  1.00  0.84           O  
ATOM   1561  CG2 THR A 100      19.980 -13.354 -11.909  1.00  0.84           C  
ATOM   1562  H   THR A 100      23.606 -14.905 -12.955  1.00  0.84           H  
ATOM   1563  HA  THR A 100      20.776 -15.593 -13.338  1.00  0.84           H  
ATOM   1564  HB  THR A 100      22.088 -13.259 -11.927  1.00  0.84           H  
ATOM   1565  HG1 THR A 100      22.310 -15.390 -10.987  1.00  0.84           H  
ATOM   1566 1HG2 THR A 100      19.899 -12.823 -10.959  1.00  0.84           H  
ATOM   1567 2HG2 THR A 100      19.875 -12.650 -12.727  1.00  0.84           H  
ATOM   1568 3HG2 THR A 100      19.203 -14.095 -11.975  1.00  0.84           H  
ATOM   1569  N   HIS A 101      20.078 -14.101 -15.168  1.00  0.80           N  
ATOM   1570  CA  HIS A 101      19.740 -13.338 -16.357  1.00  0.80           C  
ATOM   1571  C   HIS A 101      18.775 -12.235 -16.019  1.00  0.80           C  
ATOM   1572  O   HIS A 101      17.659 -12.487 -15.554  1.00  0.80           O  
ATOM   1573  CB  HIS A 101      19.141 -14.228 -17.454  1.00  0.80           C  
ATOM   1574  CG  HIS A 101      20.093 -15.251 -17.936  1.00  0.80           C  
ATOM   1575  ND1 HIS A 101      19.738 -16.268 -18.807  1.00  0.80           N  
ATOM   1576  CD2 HIS A 101      21.396 -15.440 -17.653  1.00  0.80           C  
ATOM   1577  CE1 HIS A 101      20.795 -17.029 -18.992  1.00  0.80           C  
ATOM   1578  NE2 HIS A 101      21.793 -16.547 -18.318  1.00  0.80           N  
ATOM   1579  H   HIS A 101      19.434 -14.794 -14.820  1.00  0.80           H  
ATOM   1580  HA  HIS A 101      20.637 -12.887 -16.761  1.00  0.80           H  
ATOM   1581 1HB  HIS A 101      18.251 -14.731 -17.076  1.00  0.80           H  
ATOM   1582 2HB  HIS A 101      18.840 -13.609 -18.301  1.00  0.80           H  
ATOM   1583  HD2 HIS A 101      22.014 -14.835 -17.002  1.00  0.80           H  
ATOM   1584  HE1 HIS A 101      20.849 -17.900 -19.587  1.00  0.80           H  
ATOM   1585  HE2 HIS A 101      22.719 -16.953 -18.294  1.00  0.80           H  
ATOM   1586  N   LEU A 102      19.230 -11.012 -16.216  1.00  0.77           N  
ATOM   1587  CA  LEU A 102      18.425  -9.858 -15.887  1.00  0.77           C  
ATOM   1588  C   LEU A 102      18.125  -9.058 -17.140  1.00  0.77           C  
ATOM   1589  O   LEU A 102      19.009  -8.817 -17.960  1.00  0.77           O  
ATOM   1590  CB  LEU A 102      19.166  -8.985 -14.897  1.00  0.77           C  
ATOM   1591  CG  LEU A 102      19.608  -9.628 -13.628  1.00  0.77           C  
ATOM   1592  CD1 LEU A 102      20.354  -8.665 -12.848  1.00  0.77           C  
ATOM   1593  CD2 LEU A 102      18.458 -10.030 -12.884  1.00  0.77           C  
ATOM   1594  H   LEU A 102      20.162 -10.899 -16.615  1.00  0.77           H  
ATOM   1595  HA  LEU A 102      17.486 -10.189 -15.448  1.00  0.77           H  
ATOM   1596 1HB  LEU A 102      20.022  -8.520 -15.382  1.00  0.77           H  
ATOM   1597 2HB  LEU A 102      18.469  -8.237 -14.586  1.00  0.77           H  
ATOM   1598  HG  LEU A 102      20.249 -10.484 -13.847  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 102      20.670  -9.107 -11.927  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 102      21.217  -8.330 -13.411  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 102      19.700  -7.826 -12.636  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 102      18.770 -10.482 -11.945  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 102      17.852  -9.144 -12.686  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 102      17.880 -10.745 -13.470  1.00  0.77           H  
ATOM   1605  N   ALA A 103      16.896  -8.636 -17.325  1.00  0.75           N  
ATOM   1606  CA  ALA A 103      16.643  -7.860 -18.529  1.00  0.75           C  
ATOM   1607  C   ALA A 103      16.943  -6.402 -18.208  1.00  0.75           C  
ATOM   1608  O   ALA A 103      16.708  -5.983 -17.086  1.00  0.75           O  
ATOM   1609  CB  ALA A 103      15.234  -8.047 -19.021  1.00  0.75           C  
ATOM   1610  H   ALA A 103      16.174  -8.824 -16.626  1.00  0.75           H  
ATOM   1611  HA  ALA A 103      17.303  -8.222 -19.302  1.00  0.75           H  
ATOM   1612 1HB  ALA A 103      15.094  -7.496 -19.922  1.00  0.75           H  
ATOM   1613 2HB  ALA A 103      15.052  -9.103 -19.222  1.00  0.75           H  
ATOM   1614 3HB  ALA A 103      14.559  -7.679 -18.275  1.00  0.75           H  
ATOM   1615  N   PRO A 104      17.373  -5.556 -19.134  1.00  0.76           N  
ATOM   1616  CA  PRO A 104      17.599  -4.159 -18.869  1.00  0.76           C  
ATOM   1617  C   PRO A 104      16.305  -3.615 -18.307  1.00  0.76           C  
ATOM   1618  O   PRO A 104      15.224  -4.063 -18.692  1.00  0.76           O  
ATOM   1619  CB  PRO A 104      17.915  -3.605 -20.258  1.00  0.76           C  
ATOM   1620  CG  PRO A 104      18.462  -4.792 -21.010  1.00  0.76           C  
ATOM   1621  CD  PRO A 104      17.704  -5.976 -20.473  1.00  0.76           C  
ATOM   1622  HA  PRO A 104      18.435  -4.035 -18.160  1.00  0.76           H  
ATOM   1623 1HB  PRO A 104      17.003  -3.195 -20.720  1.00  0.76           H  
ATOM   1624 2HB  PRO A 104      18.638  -2.781 -20.179  1.00  0.76           H  
ATOM   1625 1HG  PRO A 104      18.302  -4.655 -22.094  1.00  0.76           H  
ATOM   1626 2HG  PRO A 104      19.532  -4.889 -20.869  1.00  0.76           H  
ATOM   1627 1HD  PRO A 104      16.804  -6.171 -21.052  1.00  0.76           H  
ATOM   1628 2HD  PRO A 104      18.400  -6.812 -20.457  1.00  0.76           H  
ATOM   1629  N   ALA A 105      16.386  -2.606 -17.452  1.00  0.78           N  
ATOM   1630  CA  ALA A 105      15.192  -2.054 -16.811  1.00  0.78           C  
ATOM   1631  C   ALA A 105      14.081  -1.632 -17.784  1.00  0.78           C  
ATOM   1632  O   ALA A 105      12.908  -1.575 -17.409  1.00  0.78           O  
ATOM   1633  CB  ALA A 105      15.549  -0.867 -15.979  1.00  0.78           C  
ATOM   1634  H   ALA A 105      17.299  -2.278 -17.132  1.00  0.78           H  
ATOM   1635  HA  ALA A 105      14.814  -2.814 -16.148  1.00  0.78           H  
ATOM   1636 1HB  ALA A 105      14.664  -0.535 -15.478  1.00  0.78           H  
ATOM   1637 2HB  ALA A 105      16.276  -1.140 -15.256  1.00  0.78           H  
ATOM   1638 3HB  ALA A 105      15.940  -0.074 -16.610  1.00  0.78           H  
ATOM   1639  N   ASN A 106      14.424  -1.366 -19.037  1.00  0.81           N  
ATOM   1640  CA  ASN A 106      13.440  -0.934 -20.020  1.00  0.81           C  
ATOM   1641  C   ASN A 106      12.829  -2.108 -20.813  1.00  0.81           C  
ATOM   1642  O   ASN A 106      12.127  -1.892 -21.799  1.00  0.81           O  
ATOM   1643  CB  ASN A 106      14.078   0.051 -20.969  1.00  0.81           C  
ATOM   1644  CG  ASN A 106      14.434   1.355 -20.295  1.00  0.81           C  
ATOM   1645  OD1 ASN A 106      13.716   1.857 -19.426  1.00  0.81           O  
ATOM   1646  ND2 ASN A 106      15.549   1.915 -20.685  1.00  0.81           N  
ATOM   1647  H   ASN A 106      15.393  -1.457 -19.307  1.00  0.81           H  
ATOM   1648  HA  ASN A 106      12.624  -0.438 -19.494  1.00  0.81           H  
ATOM   1649 1HB  ASN A 106      14.983  -0.390 -21.391  1.00  0.81           H  
ATOM   1650 2HB  ASN A 106      13.394   0.252 -21.794  1.00  0.81           H  
ATOM   1651 1HD2 ASN A 106      15.843   2.781 -20.278  1.00  0.81           H  
ATOM   1652 2HD2 ASN A 106      16.107   1.482 -21.393  1.00  0.81           H  
ATOM   1653  N   CYS A 107      13.102  -3.344 -20.388  1.00  0.86           N  
ATOM   1654  CA  CYS A 107      12.588  -4.565 -21.018  1.00  0.86           C  
ATOM   1655  C   CYS A 107      11.724  -5.430 -20.063  1.00  0.86           C  
ATOM   1656  O   CYS A 107      11.776  -6.669 -20.102  1.00  0.86           O  
ATOM   1657  CB  CYS A 107      13.753  -5.396 -21.526  1.00  0.86           C  
ATOM   1658  SG  CYS A 107      14.786  -4.613 -22.788  1.00  0.86           S  
ATOM   1659  H   CYS A 107      13.716  -3.461 -19.585  1.00  0.86           H  
ATOM   1660  HA  CYS A 107      11.970  -4.276 -21.868  1.00  0.86           H  
ATOM   1661 1HB  CYS A 107      14.395  -5.592 -20.685  1.00  0.86           H  
ATOM   1662 2HB  CYS A 107      13.396  -6.349 -21.911  1.00  0.86           H  
ATOM   1663  HG  CYS A 107      15.667  -5.609 -22.886  1.00  0.86           H  
ATOM   1664  N   ALA A 108      10.898  -4.783 -19.238  1.00  0.92           N  
ATOM   1665  CA  ALA A 108      10.048  -5.480 -18.263  1.00  0.92           C  
ATOM   1666  C   ALA A 108       9.115  -6.512 -18.923  1.00  0.92           C  
ATOM   1667  O   ALA A 108       8.877  -7.564 -18.333  1.00  0.92           O  
ATOM   1668  CB  ALA A 108       9.224  -4.479 -17.466  1.00  0.92           C  
ATOM   1669  H   ALA A 108      10.883  -3.774 -19.272  1.00  0.92           H  
ATOM   1670  HA  ALA A 108      10.703  -6.011 -17.573  1.00  0.92           H  
ATOM   1671 1HB  ALA A 108       8.632  -5.002 -16.719  1.00  0.92           H  
ATOM   1672 2HB  ALA A 108       9.886  -3.773 -16.968  1.00  0.92           H  
ATOM   1673 3HB  ALA A 108       8.557  -3.934 -18.129  1.00  0.92           H  
ATOM   1674  N   GLN A 109       8.616  -6.257 -20.144  1.00  1.00           N  
ATOM   1675  CA  GLN A 109       7.755  -7.236 -20.833  1.00  1.00           C  
ATOM   1676  C   GLN A 109       8.475  -8.557 -21.077  1.00  1.00           C  
ATOM   1677  O   GLN A 109       7.862  -9.637 -21.051  1.00  1.00           O  
ATOM   1678  CB  GLN A 109       7.264  -6.697 -22.183  1.00  1.00           C  
ATOM   1679  CG  GLN A 109       6.339  -7.632 -22.986  1.00  1.00           C  
ATOM   1680  CD  GLN A 109       5.004  -7.977 -22.321  1.00  1.00           C  
ATOM   1681  OE1 GLN A 109       4.273  -7.125 -21.819  1.00  1.00           O  
ATOM   1682  NE2 GLN A 109       4.668  -9.269 -22.367  1.00  1.00           N  
ATOM   1683  H   GLN A 109       8.808  -5.363 -20.591  1.00  1.00           H  
ATOM   1684  HA  GLN A 109       6.889  -7.429 -20.202  1.00  1.00           H  
ATOM   1685 1HB  GLN A 109       6.727  -5.790 -22.043  1.00  1.00           H  
ATOM   1686 2HB  GLN A 109       8.126  -6.459 -22.806  1.00  1.00           H  
ATOM   1687 1HG  GLN A 109       6.117  -7.148 -23.937  1.00  1.00           H  
ATOM   1688 2HG  GLN A 109       6.875  -8.564 -23.165  1.00  1.00           H  
ATOM   1689 1HE2 GLN A 109       3.800  -9.591 -21.989  1.00  1.00           H  
ATOM   1690 2HE2 GLN A 109       5.281  -9.924 -22.812  1.00  1.00           H  
ATOM   1691  N   THR A 110       9.781  -8.493 -21.331  1.00  1.08           N  
ATOM   1692  CA  THR A 110      10.506  -9.722 -21.569  1.00  1.08           C  
ATOM   1693  C   THR A 110      10.490 -10.504 -20.276  1.00  1.08           C  
ATOM   1694  O   THR A 110      10.215 -11.698 -20.251  1.00  1.08           O  
ATOM   1695  CB  THR A 110      11.942  -9.469 -22.037  1.00  1.08           C  
ATOM   1696  OG1 THR A 110      11.938  -8.759 -23.287  1.00  1.08           O  
ATOM   1697  CG2 THR A 110      12.663 -10.753 -22.200  1.00  1.08           C  
ATOM   1698  H   THR A 110      10.284  -7.610 -21.287  1.00  1.08           H  
ATOM   1699  HA  THR A 110       9.987 -10.303 -22.330  1.00  1.08           H  
ATOM   1700  HB  THR A 110      12.464  -8.866 -21.293  1.00  1.08           H  
ATOM   1701  HG1 THR A 110      12.848  -8.610 -23.567  1.00  1.08           H  
ATOM   1702 1HG2 THR A 110      13.677 -10.546 -22.526  1.00  1.08           H  
ATOM   1703 2HG2 THR A 110      12.680 -11.276 -21.245  1.00  1.08           H  
ATOM   1704 3HG2 THR A 110      12.158 -11.363 -22.944  1.00  1.08           H  
ATOM   1705  N   CYS A 111      10.742  -9.814 -19.172  1.00  1.17           N  
ATOM   1706  CA  CYS A 111      10.711 -10.501 -17.893  1.00  1.17           C  
ATOM   1707  C   CYS A 111       9.339 -11.020 -17.524  1.00  1.17           C  
ATOM   1708  O   CYS A 111       9.212 -12.133 -17.016  1.00  1.17           O  
ATOM   1709  CB  CYS A 111      11.206  -9.615 -16.786  1.00  1.17           C  
ATOM   1710  SG  CYS A 111      12.896  -9.378 -16.898  1.00  1.17           S  
ATOM   1711  H   CYS A 111      10.958  -8.815 -19.246  1.00  1.17           H  
ATOM   1712  HA  CYS A 111      11.385 -11.351 -17.969  1.00  1.17           H  
ATOM   1713 1HB  CYS A 111      10.715  -8.643 -16.831  1.00  1.17           H  
ATOM   1714 2HB  CYS A 111      10.981 -10.059 -15.815  1.00  1.17           H  
ATOM   1715  HG  CYS A 111      12.858  -8.668 -18.028  1.00  1.17           H  
ATOM   1716  N   ALA A 112       8.301 -10.248 -17.832  1.00  1.25           N  
ATOM   1717  CA  ALA A 112       6.946 -10.661 -17.508  1.00  1.25           C  
ATOM   1718  C   ALA A 112       6.640 -12.004 -18.149  1.00  1.25           C  
ATOM   1719  O   ALA A 112       6.095 -12.905 -17.503  1.00  1.25           O  
ATOM   1720  CB  ALA A 112       5.957  -9.626 -18.011  1.00  1.25           C  
ATOM   1721  H   ALA A 112       8.465  -9.337 -18.253  1.00  1.25           H  
ATOM   1722  HA  ALA A 112       6.859 -10.762 -16.425  1.00  1.25           H  
ATOM   1723 1HB  ALA A 112       4.951  -9.933 -17.774  1.00  1.25           H  
ATOM   1724 2HB  ALA A 112       6.165  -8.665 -17.551  1.00  1.25           H  
ATOM   1725 3HB  ALA A 112       6.052  -9.535 -19.090  1.00  1.25           H  
ATOM   1726  N   SER A 113       7.121 -12.178 -19.384  1.00  1.32           N  
ATOM   1727  CA  SER A 113       6.924 -13.388 -20.170  1.00  1.32           C  
ATOM   1728  C   SER A 113       7.558 -14.637 -19.550  1.00  1.32           C  
ATOM   1729  O   SER A 113       7.203 -15.757 -19.928  1.00  1.32           O  
ATOM   1730  CB  SER A 113       7.493 -13.183 -21.562  1.00  1.32           C  
ATOM   1731  OG  SER A 113       6.801 -12.160 -22.239  1.00  1.32           O  
ATOM   1732  H   SER A 113       7.593 -11.392 -19.838  1.00  1.32           H  
ATOM   1733  HA  SER A 113       5.852 -13.559 -20.256  1.00  1.32           H  
ATOM   1734 1HB  SER A 113       8.545 -12.939 -21.500  1.00  1.32           H  
ATOM   1735 2HB  SER A 113       7.414 -14.112 -22.120  1.00  1.32           H  
ATOM   1736  HG  SER A 113       7.048 -11.332 -21.770  1.00  1.32           H  
ATOM   1737  N   TYR A 114       8.524 -14.453 -18.645  1.00  1.36           N  
ATOM   1738  CA  TYR A 114       9.216 -15.570 -18.028  1.00  1.36           C  
ATOM   1739  C   TYR A 114       8.955 -15.658 -16.517  1.00  1.36           C  
ATOM   1740  O   TYR A 114       9.619 -16.424 -15.815  1.00  1.36           O  
ATOM   1741  CB  TYR A 114      10.717 -15.467 -18.298  1.00  1.36           C  
ATOM   1742  CG  TYR A 114      11.080 -15.466 -19.766  1.00  1.36           C  
ATOM   1743  CD1 TYR A 114      11.758 -14.390 -20.314  1.00  1.36           C  
ATOM   1744  CD2 TYR A 114      10.705 -16.521 -20.571  1.00  1.36           C  
ATOM   1745  CE1 TYR A 114      12.076 -14.391 -21.655  1.00  1.36           C  
ATOM   1746  CE2 TYR A 114      11.016 -16.522 -21.908  1.00  1.36           C  
ATOM   1747  CZ  TYR A 114      11.703 -15.461 -22.451  1.00  1.36           C  
ATOM   1748  OH  TYR A 114      12.020 -15.455 -23.790  1.00  1.36           O  
ATOM   1749  H   TYR A 114       8.769 -13.513 -18.341  1.00  1.36           H  
ATOM   1750  HA  TYR A 114       8.849 -16.493 -18.473  1.00  1.36           H  
ATOM   1751 1HB  TYR A 114      11.092 -14.541 -17.858  1.00  1.36           H  
ATOM   1752 2HB  TYR A 114      11.236 -16.286 -17.818  1.00  1.36           H  
ATOM   1753  HD1 TYR A 114      12.046 -13.546 -19.684  1.00  1.36           H  
ATOM   1754  HD2 TYR A 114      10.157 -17.349 -20.146  1.00  1.36           H  
ATOM   1755  HE1 TYR A 114      12.614 -13.558 -22.087  1.00  1.36           H  
ATOM   1756  HE2 TYR A 114      10.715 -17.360 -22.537  1.00  1.36           H  
ATOM   1757  HH  TYR A 114      12.519 -14.660 -23.997  1.00  1.36           H  
ATOM   1758  N   SER A 115       8.038 -14.833 -16.004  1.00  1.38           N  
ATOM   1759  CA  SER A 115       7.720 -14.832 -14.577  1.00  1.38           C  
ATOM   1760  C   SER A 115       6.693 -15.912 -14.253  1.00  1.38           C  
ATOM   1761  O   SER A 115       6.024 -16.416 -15.156  1.00  1.38           O  
ATOM   1762  CB  SER A 115       7.195 -13.466 -14.177  1.00  1.38           C  
ATOM   1763  OG  SER A 115       5.952 -13.195 -14.775  1.00  1.38           O  
ATOM   1764  H   SER A 115       7.512 -14.207 -16.617  1.00  1.38           H  
ATOM   1765  HA  SER A 115       8.629 -15.041 -14.012  1.00  1.38           H  
ATOM   1766 1HB  SER A 115       7.094 -13.425 -13.093  1.00  1.38           H  
ATOM   1767 2HB  SER A 115       7.915 -12.701 -14.468  1.00  1.38           H  
ATOM   1768  HG  SER A 115       6.097 -13.220 -15.746  1.00  1.38           H  
ATOM   1769  N   ASP A 116       6.517 -16.253 -12.973  1.00  1.39           N  
ATOM   1770  CA  ASP A 116       5.448 -17.193 -12.640  1.00  1.39           C  
ATOM   1771  C   ASP A 116       4.156 -16.436 -12.392  1.00  1.39           C  
ATOM   1772  O   ASP A 116       4.182 -15.326 -11.860  1.00  1.39           O  
ATOM   1773  CB  ASP A 116       5.766 -18.030 -11.407  1.00  1.39           C  
ATOM   1774  CG  ASP A 116       6.877 -19.045 -11.598  1.00  1.39           C  
ATOM   1775  OD1 ASP A 116       7.017 -19.581 -12.671  1.00  1.39           O  
ATOM   1776  OD2 ASP A 116       7.566 -19.292 -10.645  1.00  1.39           O  
ATOM   1777  H   ASP A 116       7.091 -15.842 -12.231  1.00  1.39           H  
ATOM   1778  HA  ASP A 116       5.293 -17.866 -13.483  1.00  1.39           H  
ATOM   1779 1HB  ASP A 116       6.042 -17.367 -10.598  1.00  1.39           H  
ATOM   1780 2HB  ASP A 116       4.864 -18.559 -11.096  1.00  1.39           H  
ATOM   1781  N   ILE A 117       3.032 -17.059 -12.719  1.00  1.37           N  
ATOM   1782  CA  ILE A 117       1.738 -16.453 -12.445  1.00  1.37           C  
ATOM   1783  C   ILE A 117       0.998 -17.254 -11.380  1.00  1.37           C  
ATOM   1784  O   ILE A 117       0.893 -18.481 -11.459  1.00  1.37           O  
ATOM   1785  CB  ILE A 117       0.900 -16.291 -13.724  1.00  1.37           C  
ATOM   1786  CG1 ILE A 117       1.653 -15.385 -14.708  1.00  1.37           C  
ATOM   1787  CG2 ILE A 117      -0.418 -15.654 -13.387  1.00  1.37           C  
ATOM   1788  CD1 ILE A 117       1.035 -15.312 -16.074  1.00  1.37           C  
ATOM   1789  H   ILE A 117       3.077 -17.964 -13.165  1.00  1.37           H  
ATOM   1790  HA  ILE A 117       1.901 -15.455 -12.048  1.00  1.37           H  
ATOM   1791  HB  ILE A 117       0.739 -17.259 -14.193  1.00  1.37           H  
ATOM   1792 1HG1 ILE A 117       1.689 -14.386 -14.292  1.00  1.37           H  
ATOM   1793 2HG1 ILE A 117       2.675 -15.749 -14.819  1.00  1.37           H  
ATOM   1794 1HG2 ILE A 117      -1.006 -15.521 -14.291  1.00  1.37           H  
ATOM   1795 2HG2 ILE A 117      -0.963 -16.284 -12.692  1.00  1.37           H  
ATOM   1796 3HG2 ILE A 117      -0.226 -14.687 -12.931  1.00  1.37           H  
ATOM   1797 1HD1 ILE A 117       1.631 -14.647 -16.703  1.00  1.37           H  
ATOM   1798 2HD1 ILE A 117       1.011 -16.308 -16.518  1.00  1.37           H  
ATOM   1799 3HD1 ILE A 117       0.020 -14.924 -15.994  1.00  1.37           H  
ATOM   1800  N   ASP A 118       0.538 -16.538 -10.364  1.00  1.34           N  
ATOM   1801  CA  ASP A 118      -0.152 -17.061  -9.198  1.00  1.34           C  
ATOM   1802  C   ASP A 118      -1.604 -17.414  -9.511  1.00  1.34           C  
ATOM   1803  O   ASP A 118      -2.121 -17.115 -10.591  1.00  1.34           O  
ATOM   1804  CB  ASP A 118      -0.054 -16.017  -8.075  1.00  1.34           C  
ATOM   1805  CG  ASP A 118      -0.213 -16.525  -6.635  1.00  1.34           C  
ATOM   1806  OD1 ASP A 118      -0.516 -17.687  -6.432  1.00  1.34           O  
ATOM   1807  OD2 ASP A 118       0.029 -15.743  -5.734  1.00  1.34           O  
ATOM   1808  H   ASP A 118       0.684 -15.531 -10.403  1.00  1.34           H  
ATOM   1809  HA  ASP A 118       0.358 -17.970  -8.878  1.00  1.34           H  
ATOM   1810 1HB  ASP A 118       0.909 -15.510  -8.160  1.00  1.34           H  
ATOM   1811 2HB  ASP A 118      -0.815 -15.260  -8.247  1.00  1.34           H  
ATOM   1812  N   GLU A 119      -2.270 -18.019  -8.534  1.00  1.29           N  
ATOM   1813  CA  GLU A 119      -3.659 -18.476  -8.665  1.00  1.29           C  
ATOM   1814  C   GLU A 119      -4.634 -17.339  -8.974  1.00  1.29           C  
ATOM   1815  O   GLU A 119      -5.677 -17.555  -9.588  1.00  1.29           O  
ATOM   1816  CB  GLU A 119      -4.109 -19.186  -7.383  1.00  1.29           C  
ATOM   1817  CG  GLU A 119      -3.424 -20.527  -7.128  1.00  1.29           C  
ATOM   1818  CD  GLU A 119      -3.886 -21.214  -5.855  1.00  1.29           C  
ATOM   1819  OE1 GLU A 119      -4.677 -20.647  -5.138  1.00  1.29           O  
ATOM   1820  OE2 GLU A 119      -3.437 -22.309  -5.605  1.00  1.29           O  
ATOM   1821  H   GLU A 119      -1.753 -18.192  -7.667  1.00  1.29           H  
ATOM   1822  HA  GLU A 119      -3.702 -19.188  -9.489  1.00  1.29           H  
ATOM   1823 1HB  GLU A 119      -3.906 -18.541  -6.526  1.00  1.29           H  
ATOM   1824 2HB  GLU A 119      -5.184 -19.354  -7.418  1.00  1.29           H  
ATOM   1825 1HG  GLU A 119      -3.615 -21.186  -7.973  1.00  1.29           H  
ATOM   1826 2HG  GLU A 119      -2.348 -20.357  -7.071  1.00  1.29           H  
ATOM   1827  N   ASN A 120      -4.282 -16.126  -8.564  1.00  1.23           N  
ATOM   1828  CA  ASN A 120      -5.121 -14.954  -8.771  1.00  1.23           C  
ATOM   1829  C   ASN A 120      -4.761 -14.171 -10.045  1.00  1.23           C  
ATOM   1830  O   ASN A 120      -5.231 -13.050 -10.247  1.00  1.23           O  
ATOM   1831  CB  ASN A 120      -5.052 -14.064  -7.548  1.00  1.23           C  
ATOM   1832  CG  ASN A 120      -5.760 -14.677  -6.358  1.00  1.23           C  
ATOM   1833  OD1 ASN A 120      -6.823 -15.287  -6.515  1.00  1.23           O  
ATOM   1834  ND2 ASN A 120      -5.198 -14.537  -5.181  1.00  1.23           N  
ATOM   1835  H   ASN A 120      -3.406 -16.030  -8.071  1.00  1.23           H  
ATOM   1836  HA  ASN A 120      -6.152 -15.291  -8.888  1.00  1.23           H  
ATOM   1837 1HB  ASN A 120      -4.008 -13.898  -7.288  1.00  1.23           H  
ATOM   1838 2HB  ASN A 120      -5.495 -13.093  -7.772  1.00  1.23           H  
ATOM   1839 1HD2 ASN A 120      -5.636 -14.930  -4.371  1.00  1.23           H  
ATOM   1840 2HD2 ASN A 120      -4.334 -14.045  -5.083  1.00  1.23           H  
ATOM   1841  N   GLY A 121      -3.909 -14.752 -10.904  1.00  1.15           N  
ATOM   1842  CA  GLY A 121      -3.511 -14.109 -12.158  1.00  1.15           C  
ATOM   1843  C   GLY A 121      -2.365 -13.124 -11.968  1.00  1.15           C  
ATOM   1844  O   GLY A 121      -1.966 -12.421 -12.891  1.00  1.15           O  
ATOM   1845  H   GLY A 121      -3.524 -15.675 -10.704  1.00  1.15           H  
ATOM   1846 1HA  GLY A 121      -3.219 -14.878 -12.873  1.00  1.15           H  
ATOM   1847 2HA  GLY A 121      -4.367 -13.591 -12.586  1.00  1.15           H  
ATOM   1848  N   ILE A 122      -1.832 -13.086 -10.770  1.00  1.07           N  
ATOM   1849  CA  ILE A 122      -0.774 -12.164 -10.410  1.00  1.07           C  
ATOM   1850  C   ILE A 122       0.630 -12.622 -10.770  1.00  1.07           C  
ATOM   1851  O   ILE A 122       1.030 -13.747 -10.464  1.00  1.07           O  
ATOM   1852  CB  ILE A 122      -0.850 -11.886  -8.918  1.00  1.07           C  
ATOM   1853  CG1 ILE A 122      -2.164 -11.242  -8.619  1.00  1.07           C  
ATOM   1854  CG2 ILE A 122       0.288 -11.038  -8.476  1.00  1.07           C  
ATOM   1855  CD1 ILE A 122      -2.445 -11.130  -7.157  1.00  1.07           C  
ATOM   1856  H   ILE A 122      -2.210 -13.705 -10.071  1.00  1.07           H  
ATOM   1857  HA  ILE A 122      -0.953 -11.236 -10.934  1.00  1.07           H  
ATOM   1858  HB  ILE A 122      -0.821 -12.825  -8.375  1.00  1.07           H  
ATOM   1859 1HG1 ILE A 122      -2.171 -10.272  -9.073  1.00  1.07           H  
ATOM   1860 2HG1 ILE A 122      -2.959 -11.832  -9.075  1.00  1.07           H  
ATOM   1861 1HG2 ILE A 122       0.188 -10.876  -7.412  1.00  1.07           H  
ATOM   1862 2HG2 ILE A 122       1.231 -11.542  -8.681  1.00  1.07           H  
ATOM   1863 3HG2 ILE A 122       0.265 -10.085  -9.007  1.00  1.07           H  
ATOM   1864 1HD1 ILE A 122      -3.417 -10.656  -7.010  1.00  1.07           H  
ATOM   1865 2HD1 ILE A 122      -2.454 -12.123  -6.711  1.00  1.07           H  
ATOM   1866 3HD1 ILE A 122      -1.671 -10.526  -6.681  1.00  1.07           H  
ATOM   1867  N   MET A 123       1.382 -11.744 -11.432  1.00  0.99           N  
ATOM   1868  CA  MET A 123       2.753 -12.053 -11.800  1.00  0.99           C  
ATOM   1869  C   MET A 123       3.685 -11.244 -10.927  1.00  0.99           C  
ATOM   1870  O   MET A 123       3.340 -10.134 -10.495  1.00  0.99           O  
ATOM   1871  CB  MET A 123       3.069 -11.711 -13.243  1.00  0.99           C  
ATOM   1872  CG  MET A 123       3.046 -10.256 -13.590  1.00  0.99           C  
ATOM   1873  SD  MET A 123       3.479 -10.000 -15.299  1.00  0.99           S  
ATOM   1874  CE  MET A 123       3.687  -8.250 -15.338  1.00  0.99           C  
ATOM   1875  H   MET A 123       0.992 -10.834 -11.658  1.00  0.99           H  
ATOM   1876  HA  MET A 123       2.950 -13.109 -11.624  1.00  0.99           H  
ATOM   1877 1HB  MET A 123       4.051 -12.100 -13.490  1.00  0.99           H  
ATOM   1878 2HB  MET A 123       2.354 -12.204 -13.892  1.00  0.99           H  
ATOM   1879 1HG  MET A 123       2.045  -9.855 -13.421  1.00  0.99           H  
ATOM   1880 2HG  MET A 123       3.754  -9.711 -12.963  1.00  0.99           H  
ATOM   1881 1HE  MET A 123       3.974  -7.928 -16.337  1.00  0.99           H  
ATOM   1882 2HE  MET A 123       2.766  -7.786 -15.069  1.00  0.99           H  
ATOM   1883 3HE  MET A 123       4.444  -7.970 -14.636  1.00  0.99           H  
ATOM   1884  N   ARG A 124       4.882 -11.763 -10.695  1.00  0.91           N  
ATOM   1885  CA  ARG A 124       5.838 -11.015  -9.899  1.00  0.91           C  
ATOM   1886  C   ARG A 124       7.213 -10.904 -10.555  1.00  0.91           C  
ATOM   1887  O   ARG A 124       7.736 -11.861 -11.147  1.00  0.91           O  
ATOM   1888  CB  ARG A 124       5.939 -11.632  -8.498  1.00  0.91           C  
ATOM   1889  CG  ARG A 124       4.619 -11.516  -7.702  1.00  0.91           C  
ATOM   1890  CD  ARG A 124       4.698 -12.080  -6.358  1.00  0.91           C  
ATOM   1891  NE  ARG A 124       3.510 -11.751  -5.541  1.00  0.91           N  
ATOM   1892  CZ  ARG A 124       2.346 -12.454  -5.484  1.00  0.91           C  
ATOM   1893  NH1 ARG A 124       2.164 -13.540  -6.201  1.00  0.91           N  
ATOM   1894  NH2 ARG A 124       1.380 -12.041  -4.686  1.00  0.91           N  
ATOM   1895  H   ARG A 124       5.116 -12.679 -11.062  1.00  0.91           H  
ATOM   1896  HA  ARG A 124       5.456 -10.003  -9.776  1.00  0.91           H  
ATOM   1897 1HB  ARG A 124       6.220 -12.685  -8.569  1.00  0.91           H  
ATOM   1898 2HB  ARG A 124       6.717 -11.117  -7.929  1.00  0.91           H  
ATOM   1899 1HG  ARG A 124       4.339 -10.478  -7.643  1.00  0.91           H  
ATOM   1900 2HG  ARG A 124       3.837 -12.061  -8.223  1.00  0.91           H  
ATOM   1901 1HD  ARG A 124       4.767 -13.156  -6.437  1.00  0.91           H  
ATOM   1902 2HD  ARG A 124       5.580 -11.696  -5.862  1.00  0.91           H  
ATOM   1903  HE  ARG A 124       3.574 -10.927  -4.958  1.00  0.91           H  
ATOM   1904 1HH1 ARG A 124       2.884 -13.864  -6.826  1.00  0.91           H  
ATOM   1905 2HH1 ARG A 124       1.284 -14.086  -6.114  1.00  0.91           H  
ATOM   1906 1HH2 ARG A 124       1.507 -11.210  -4.127  1.00  0.91           H  
ATOM   1907 2HH2 ARG A 124       0.511 -12.558  -4.634  1.00  0.91           H  
ATOM   1908  N   MET A 125       7.811  -9.732 -10.378  1.00  0.85           N  
ATOM   1909  CA  MET A 125       9.153  -9.452 -10.874  1.00  0.85           C  
ATOM   1910  C   MET A 125       9.911  -8.595  -9.893  1.00  0.85           C  
ATOM   1911  O   MET A 125       9.316  -7.971  -9.011  1.00  0.85           O  
ATOM   1912  CB  MET A 125       9.133  -8.766 -12.240  1.00  0.85           C  
ATOM   1913  CG  MET A 125       8.498  -7.393 -12.318  1.00  0.85           C  
ATOM   1914  SD  MET A 125       8.634  -6.682 -14.003  1.00  0.85           S  
ATOM   1915  CE  MET A 125       7.665  -7.788 -14.984  1.00  0.85           C  
ATOM   1916  H   MET A 125       7.291  -9.001  -9.883  1.00  0.85           H  
ATOM   1917  HA  MET A 125       9.699 -10.391 -10.974  1.00  0.85           H  
ATOM   1918 1HB  MET A 125      10.160  -8.667 -12.598  1.00  0.85           H  
ATOM   1919 2HB  MET A 125       8.610  -9.410 -12.951  1.00  0.85           H  
ATOM   1920 1HG  MET A 125       7.442  -7.450 -12.041  1.00  0.85           H  
ATOM   1921 2HG  MET A 125       9.000  -6.732 -11.621  1.00  0.85           H  
ATOM   1922 1HE  MET A 125       7.670  -7.452 -16.019  1.00  0.85           H  
ATOM   1923 2HE  MET A 125       8.085  -8.794 -14.929  1.00  0.85           H  
ATOM   1924 3HE  MET A 125       6.656  -7.800 -14.615  1.00  0.85           H  
ATOM   1925  N   MET A 126      11.228  -8.561 -10.033  1.00  0.79           N  
ATOM   1926  CA  MET A 126      12.006  -7.758  -9.115  1.00  0.79           C  
ATOM   1927  C   MET A 126      13.014  -6.848  -9.784  1.00  0.79           C  
ATOM   1928  O   MET A 126      13.735  -7.238 -10.707  1.00  0.79           O  
ATOM   1929  CB  MET A 126      12.638  -8.710  -8.122  1.00  0.79           C  
ATOM   1930  CG  MET A 126      13.443  -8.127  -7.066  1.00  0.79           C  
ATOM   1931  SD  MET A 126      13.934  -9.390  -5.990  1.00  0.79           S  
ATOM   1932  CE  MET A 126      12.315  -9.705  -5.321  1.00  0.79           C  
ATOM   1933  H   MET A 126      11.688  -9.133 -10.740  1.00  0.79           H  
ATOM   1934  HA  MET A 126      11.322  -7.110  -8.572  1.00  0.79           H  
ATOM   1935 1HB  MET A 126      11.848  -9.285  -7.645  1.00  0.79           H  
ATOM   1936 2HB  MET A 126      13.269  -9.419  -8.659  1.00  0.79           H  
ATOM   1937 1HG  MET A 126      14.325  -7.633  -7.470  1.00  0.79           H  
ATOM   1938 2HG  MET A 126      12.864  -7.397  -6.506  1.00  0.79           H  
ATOM   1939 1HE  MET A 126      12.362 -10.453  -4.551  1.00  0.79           H  
ATOM   1940 2HE  MET A 126      11.929  -8.801  -4.911  1.00  0.79           H  
ATOM   1941 3HE  MET A 126      11.651 -10.043  -6.113  1.00  0.79           H  
ATOM   1942  N   LEU A 127      13.041  -5.606  -9.311  1.00  0.75           N  
ATOM   1943  CA  LEU A 127      13.944  -4.595  -9.822  1.00  0.75           C  
ATOM   1944  C   LEU A 127      15.208  -4.666  -9.018  1.00  0.75           C  
ATOM   1945  O   LEU A 127      15.181  -4.500  -7.787  1.00  0.75           O  
ATOM   1946  CB  LEU A 127      13.352  -3.194  -9.687  1.00  0.75           C  
ATOM   1947  CG  LEU A 127      14.196  -2.073 -10.239  1.00  0.75           C  
ATOM   1948  CD1 LEU A 127      14.360  -2.259 -11.752  1.00  0.75           C  
ATOM   1949  CD2 LEU A 127      13.519  -0.758  -9.942  1.00  0.75           C  
ATOM   1950  H   LEU A 127      12.425  -5.367  -8.540  1.00  0.75           H  
ATOM   1951  HA  LEU A 127      14.173  -4.803 -10.868  1.00  0.75           H  
ATOM   1952 1HB  LEU A 127      12.411  -3.144 -10.138  1.00  0.75           H  
ATOM   1953 2HB  LEU A 127      13.218  -2.994  -8.628  1.00  0.75           H  
ATOM   1954  HG  LEU A 127      15.174  -2.096  -9.774  1.00  0.75           H  
ATOM   1955 1HD1 LEU A 127      14.942  -1.461 -12.146  1.00  0.75           H  
ATOM   1956 2HD1 LEU A 127      14.847  -3.210 -11.961  1.00  0.75           H  
ATOM   1957 3HD1 LEU A 127      13.401  -2.243 -12.216  1.00  0.75           H  
ATOM   1958 1HD2 LEU A 127      14.123   0.060 -10.336  1.00  0.75           H  
ATOM   1959 2HD2 LEU A 127      12.534  -0.742 -10.412  1.00  0.75           H  
ATOM   1960 3HD2 LEU A 127      13.414  -0.650  -8.864  1.00  0.75           H  
ATOM   1961  N   CYS A 128      16.303  -4.941  -9.696  1.00  0.71           N  
ATOM   1962  CA  CYS A 128      17.571  -5.082  -9.028  1.00  0.71           C  
ATOM   1963  C   CYS A 128      18.559  -4.012  -9.457  1.00  0.71           C  
ATOM   1964  O   CYS A 128      18.587  -3.597 -10.623  1.00  0.71           O  
ATOM   1965  CB  CYS A 128      18.158  -6.453  -9.337  1.00  0.71           C  
ATOM   1966  SG  CYS A 128      17.153  -7.883  -8.786  1.00  0.71           S  
ATOM   1967  H   CYS A 128      16.251  -5.066 -10.708  1.00  0.71           H  
ATOM   1968  HA  CYS A 128      17.420  -4.993  -7.955  1.00  0.71           H  
ATOM   1969 1HB  CYS A 128      18.323  -6.544 -10.414  1.00  0.71           H  
ATOM   1970 2HB  CYS A 128      19.123  -6.512  -8.851  1.00  0.71           H  
ATOM   1971  HG  CYS A 128      16.124  -7.661  -9.611  1.00  0.71           H  
ATOM   1972  N   ARG A 129      19.377  -3.568  -8.512  1.00  0.67           N  
ATOM   1973  CA  ARG A 129      20.456  -2.635  -8.801  1.00  0.67           C  
ATOM   1974  C   ARG A 129      21.649  -3.538  -9.088  1.00  0.67           C  
ATOM   1975  O   ARG A 129      21.934  -4.450  -8.301  1.00  0.67           O  
ATOM   1976  CB  ARG A 129      20.677  -1.693  -7.627  1.00  0.67           C  
ATOM   1977  CG  ARG A 129      21.625  -0.532  -7.858  1.00  0.67           C  
ATOM   1978  CD  ARG A 129      21.708   0.353  -6.637  1.00  0.67           C  
ATOM   1979  NE  ARG A 129      22.763   1.370  -6.740  1.00  0.67           N  
ATOM   1980  CZ  ARG A 129      22.637   2.623  -7.235  1.00  0.67           C  
ATOM   1981  NH1 ARG A 129      21.489   3.082  -7.680  1.00  0.67           N  
ATOM   1982  NH2 ARG A 129      23.698   3.411  -7.268  1.00  0.67           N  
ATOM   1983  H   ARG A 129      19.280  -3.936  -7.565  1.00  0.67           H  
ATOM   1984  HA  ARG A 129      20.223  -2.051  -9.695  1.00  0.67           H  
ATOM   1985 1HB  ARG A 129      19.720  -1.274  -7.313  1.00  0.67           H  
ATOM   1986 2HB  ARG A 129      21.067  -2.266  -6.782  1.00  0.67           H  
ATOM   1987 1HG  ARG A 129      22.590  -0.890  -8.110  1.00  0.67           H  
ATOM   1988 2HG  ARG A 129      21.247   0.070  -8.685  1.00  0.67           H  
ATOM   1989 1HD  ARG A 129      20.756   0.862  -6.496  1.00  0.67           H  
ATOM   1990 2HD  ARG A 129      21.916  -0.265  -5.763  1.00  0.67           H  
ATOM   1991  HE  ARG A 129      23.678   1.104  -6.416  1.00  0.67           H  
ATOM   1992 1HH1 ARG A 129      20.641   2.513  -7.664  1.00  0.67           H  
ATOM   1993 2HH1 ARG A 129      21.435   4.023  -8.040  1.00  0.67           H  
ATOM   1994 1HH2 ARG A 129      24.587   3.076  -6.927  1.00  0.67           H  
ATOM   1995 2HH2 ARG A 129      23.619   4.349  -7.633  1.00  0.67           H  
ATOM   1996  N   VAL A 130      22.293  -3.372 -10.239  1.00  0.64           N  
ATOM   1997  CA  VAL A 130      23.355  -4.297 -10.597  1.00  0.64           C  
ATOM   1998  C   VAL A 130      24.670  -3.634 -10.980  1.00  0.64           C  
ATOM   1999  O   VAL A 130      24.686  -2.722 -11.802  1.00  0.64           O  
ATOM   2000  CB  VAL A 130      22.897  -5.130 -11.792  1.00  0.64           C  
ATOM   2001  CG1 VAL A 130      23.967  -6.169 -12.167  1.00  0.64           C  
ATOM   2002  CG2 VAL A 130      21.580  -5.744 -11.504  1.00  0.64           C  
ATOM   2003  H   VAL A 130      22.023  -2.641 -10.889  1.00  0.64           H  
ATOM   2004  HA  VAL A 130      23.519  -4.947  -9.755  1.00  0.64           H  
ATOM   2005  HB  VAL A 130      22.779  -4.471 -12.628  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 130      23.634  -6.737 -13.027  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 130      24.900  -5.675 -12.408  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 130      24.128  -6.843 -11.332  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 130      21.290  -6.262 -12.370  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 130      21.665  -6.413 -10.663  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 130      20.844  -4.978 -11.291  1.00  0.64           H  
ATOM   2012  N   ILE A 131      25.781  -4.104 -10.424  1.00  0.62           N  
ATOM   2013  CA  ILE A 131      27.078  -3.553 -10.806  1.00  0.62           C  
ATOM   2014  C   ILE A 131      27.532  -4.344 -12.020  1.00  0.62           C  
ATOM   2015  O   ILE A 131      27.842  -5.526 -11.894  1.00  0.62           O  
ATOM   2016  CB  ILE A 131      28.105  -3.745  -9.675  1.00  0.62           C  
ATOM   2017  CG1 ILE A 131      27.645  -3.083  -8.442  1.00  0.62           C  
ATOM   2018  CG2 ILE A 131      29.448  -3.180 -10.099  1.00  0.62           C  
ATOM   2019  CD1 ILE A 131      28.399  -3.481  -7.231  1.00  0.62           C  
ATOM   2020  H   ILE A 131      25.709  -4.868  -9.749  1.00  0.62           H  
ATOM   2021  HA  ILE A 131      26.990  -2.509 -11.080  1.00  0.62           H  
ATOM   2022  HB  ILE A 131      28.210  -4.802  -9.462  1.00  0.62           H  
ATOM   2023 1HG1 ILE A 131      27.756  -2.017  -8.546  1.00  0.62           H  
ATOM   2024 2HG1 ILE A 131      26.632  -3.319  -8.309  1.00  0.62           H  
ATOM   2025 1HG2 ILE A 131      30.177  -3.329  -9.302  1.00  0.62           H  
ATOM   2026 2HG2 ILE A 131      29.791  -3.688 -11.001  1.00  0.62           H  
ATOM   2027 3HG2 ILE A 131      29.344  -2.116 -10.301  1.00  0.62           H  
ATOM   2028 1HD1 ILE A 131      28.004  -2.953  -6.361  1.00  0.62           H  
ATOM   2029 2HD1 ILE A 131      28.299  -4.549  -7.070  1.00  0.62           H  
ATOM   2030 3HD1 ILE A 131      29.440  -3.242  -7.368  1.00  0.62           H  
ATOM   2031  N   MET A 132      27.528  -3.743 -13.210  1.00  0.61           N  
ATOM   2032  CA  MET A 132      27.849  -4.546 -14.382  1.00  0.61           C  
ATOM   2033  C   MET A 132      29.357  -4.652 -14.606  1.00  0.61           C  
ATOM   2034  O   MET A 132      29.822  -5.637 -15.190  1.00  0.61           O  
ATOM   2035  CB  MET A 132      27.184  -3.977 -15.629  1.00  0.61           C  
ATOM   2036  CG  MET A 132      25.631  -3.965 -15.635  1.00  0.61           C  
ATOM   2037  SD  MET A 132      24.869  -5.598 -15.552  1.00  0.61           S  
ATOM   2038  CE  MET A 132      23.115  -5.153 -15.603  1.00  0.61           C  
ATOM   2039  H   MET A 132      27.279  -2.758 -13.326  1.00  0.61           H  
ATOM   2040  HA  MET A 132      27.469  -5.554 -14.222  1.00  0.61           H  
ATOM   2041 1HB  MET A 132      27.526  -2.953 -15.781  1.00  0.61           H  
ATOM   2042 2HB  MET A 132      27.499  -4.551 -16.483  1.00  0.61           H  
ATOM   2043 1HG  MET A 132      25.285  -3.380 -14.775  1.00  0.61           H  
ATOM   2044 2HG  MET A 132      25.279  -3.471 -16.540  1.00  0.61           H  
ATOM   2045 1HE  MET A 132      22.503  -6.054 -15.549  1.00  0.61           H  
ATOM   2046 2HE  MET A 132      22.878  -4.507 -14.782  1.00  0.61           H  
ATOM   2047 3HE  MET A 132      22.904  -4.625 -16.528  1.00  0.61           H  
ATOM   2048  N   GLY A 133      30.112  -3.621 -14.173  1.00  0.60           N  
ATOM   2049  CA  GLY A 133      31.562  -3.557 -14.371  1.00  0.60           C  
ATOM   2050  C   GLY A 133      31.915  -3.675 -15.851  1.00  0.60           C  
ATOM   2051  O   GLY A 133      31.307  -3.021 -16.705  1.00  0.60           O  
ATOM   2052  H   GLY A 133      29.683  -2.832 -13.681  1.00  0.60           H  
ATOM   2053 1HA  GLY A 133      31.938  -2.610 -13.979  1.00  0.60           H  
ATOM   2054 2HA  GLY A 133      32.048  -4.354 -13.808  1.00  0.60           H  
ATOM   2055  N   ASN A 134      32.909  -4.504 -16.165  1.00  0.60           N  
ATOM   2056  CA  ASN A 134      33.273  -4.718 -17.572  1.00  0.60           C  
ATOM   2057  C   ASN A 134      32.362  -5.803 -18.142  1.00  0.60           C  
ATOM   2058  O   ASN A 134      32.229  -6.888 -17.549  1.00  0.60           O  
ATOM   2059  CB  ASN A 134      34.740  -5.054 -17.757  1.00  0.60           C  
ATOM   2060  CG  ASN A 134      35.678  -3.908 -17.462  1.00  0.60           C  
ATOM   2061  OD1 ASN A 134      35.341  -2.724 -17.605  1.00  0.60           O  
ATOM   2062  ND2 ASN A 134      36.880  -4.254 -17.084  1.00  0.60           N  
ATOM   2063  H   ASN A 134      33.385  -5.011 -15.407  1.00  0.60           H  
ATOM   2064  HA  ASN A 134      33.070  -3.804 -18.131  1.00  0.60           H  
ATOM   2065 1HB  ASN A 134      34.971  -5.847 -17.062  1.00  0.60           H  
ATOM   2066 2HB  ASN A 134      34.925  -5.424 -18.761  1.00  0.60           H  
ATOM   2067 1HD2 ASN A 134      37.567  -3.557 -16.885  1.00  0.60           H  
ATOM   2068 2HD2 ASN A 134      37.106  -5.243 -17.015  1.00  0.60           H  
ATOM   2069  N   VAL A 135      31.762  -5.523 -19.305  1.00  0.61           N  
ATOM   2070  CA  VAL A 135      30.793  -6.449 -19.877  1.00  0.61           C  
ATOM   2071  C   VAL A 135      31.237  -7.059 -21.218  1.00  0.61           C  
ATOM   2072  O   VAL A 135      31.700  -6.344 -22.110  1.00  0.61           O  
ATOM   2073  CB  VAL A 135      29.454  -5.716 -20.082  1.00  0.61           C  
ATOM   2074  CG1 VAL A 135      28.414  -6.661 -20.624  1.00  0.61           C  
ATOM   2075  CG2 VAL A 135      29.000  -5.103 -18.786  1.00  0.61           C  
ATOM   2076  H   VAL A 135      31.935  -4.637 -19.758  1.00  0.61           H  
ATOM   2077  HA  VAL A 135      30.636  -7.235 -19.162  1.00  0.61           H  
ATOM   2078  HB  VAL A 135      29.594  -4.931 -20.820  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 135      27.496  -6.114 -20.775  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 135      28.733  -7.094 -21.556  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 135      28.252  -7.454 -19.899  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 135      28.061  -4.578 -18.939  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 135      28.861  -5.877 -18.064  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 135      29.748  -4.402 -18.417  1.00  0.61           H  
ATOM   2085  N   GLU A 136      31.088  -8.381 -21.347  1.00  0.65           N  
ATOM   2086  CA  GLU A 136      31.426  -9.098 -22.589  1.00  0.65           C  
ATOM   2087  C   GLU A 136      30.198  -9.657 -23.295  1.00  0.65           C  
ATOM   2088  O   GLU A 136      29.198  -9.987 -22.662  1.00  0.65           O  
ATOM   2089  CB  GLU A 136      32.367 -10.273 -22.332  1.00  0.65           C  
ATOM   2090  CG  GLU A 136      31.816 -11.339 -21.382  1.00  0.65           C  
ATOM   2091  CD  GLU A 136      32.747 -12.514 -21.225  1.00  0.65           C  
ATOM   2092  OE1 GLU A 136      32.936 -13.211 -22.176  1.00  0.65           O  
ATOM   2093  OE2 GLU A 136      33.282 -12.721 -20.166  1.00  0.65           O  
ATOM   2094  H   GLU A 136      30.730  -8.890 -20.536  1.00  0.65           H  
ATOM   2095  HA  GLU A 136      31.919  -8.400 -23.266  1.00  0.65           H  
ATOM   2096 1HB  GLU A 136      32.591 -10.766 -23.281  1.00  0.65           H  
ATOM   2097 2HB  GLU A 136      33.292  -9.919 -21.939  1.00  0.65           H  
ATOM   2098 1HG  GLU A 136      31.647 -10.886 -20.403  1.00  0.65           H  
ATOM   2099 2HG  GLU A 136      30.856 -11.692 -21.762  1.00  0.65           H  
ATOM   2100  N   VAL A 137      30.292  -9.856 -24.601  1.00  0.71           N  
ATOM   2101  CA  VAL A 137      29.181 -10.502 -25.282  1.00  0.71           C  
ATOM   2102  C   VAL A 137      29.132 -12.000 -24.997  1.00  0.71           C  
ATOM   2103  O   VAL A 137      30.157 -12.696 -25.036  1.00  0.71           O  
ATOM   2104  CB  VAL A 137      29.200 -10.260 -26.801  1.00  0.71           C  
ATOM   2105  CG1 VAL A 137      28.092 -11.084 -27.482  1.00  0.71           C  
ATOM   2106  CG2 VAL A 137      28.953  -8.818 -27.054  1.00  0.71           C  
ATOM   2107  H   VAL A 137      31.118  -9.573 -25.109  1.00  0.71           H  
ATOM   2108  HA  VAL A 137      28.273 -10.048 -24.913  1.00  0.71           H  
ATOM   2109  HB  VAL A 137      30.161 -10.562 -27.215  1.00  0.71           H  
ATOM   2110 1HG1 VAL A 137      28.103 -10.896 -28.552  1.00  0.71           H  
ATOM   2111 2HG1 VAL A 137      28.257 -12.143 -27.309  1.00  0.71           H  
ATOM   2112 3HG1 VAL A 137      27.116 -10.799 -27.076  1.00  0.71           H  
ATOM   2113 1HG2 VAL A 137      28.956  -8.624 -28.125  1.00  0.71           H  
ATOM   2114 2HG2 VAL A 137      27.983  -8.543 -26.632  1.00  0.71           H  
ATOM   2115 3HG2 VAL A 137      29.736  -8.263 -26.580  1.00  0.71           H  
ATOM   2116  N   VAL A 138      27.934 -12.477 -24.694  1.00  0.82           N  
ATOM   2117  CA  VAL A 138      27.700 -13.881 -24.454  1.00  0.82           C  
ATOM   2118  C   VAL A 138      26.863 -14.428 -25.586  1.00  0.82           C  
ATOM   2119  O   VAL A 138      25.779 -13.923 -25.876  1.00  0.82           O  
ATOM   2120  CB  VAL A 138      26.983 -14.096 -23.123  1.00  0.82           C  
ATOM   2121  CG1 VAL A 138      26.741 -15.576 -22.881  1.00  0.82           C  
ATOM   2122  CG2 VAL A 138      27.811 -13.512 -22.029  1.00  0.82           C  
ATOM   2123  H   VAL A 138      27.164 -11.822 -24.651  1.00  0.82           H  
ATOM   2124  HA  VAL A 138      28.643 -14.396 -24.443  1.00  0.82           H  
ATOM   2125  HB  VAL A 138      26.016 -13.607 -23.169  1.00  0.82           H  
ATOM   2126 1HG1 VAL A 138      26.212 -15.722 -21.933  1.00  0.82           H  
ATOM   2127 2HG1 VAL A 138      26.162 -16.004 -23.686  1.00  0.82           H  
ATOM   2128 3HG1 VAL A 138      27.687 -16.073 -22.841  1.00  0.82           H  
ATOM   2129 1HG2 VAL A 138      27.304 -13.640 -21.071  1.00  0.82           H  
ATOM   2130 2HG2 VAL A 138      28.781 -14.008 -21.998  1.00  0.82           H  
ATOM   2131 3HG2 VAL A 138      27.951 -12.459 -22.241  1.00  0.82           H  
ATOM   2132  N   LEU A 139      27.374 -15.441 -26.250  1.00  0.97           N  
ATOM   2133  CA  LEU A 139      26.645 -15.994 -27.374  1.00  0.97           C  
ATOM   2134  C   LEU A 139      25.879 -17.231 -26.931  1.00  0.97           C  
ATOM   2135  O   LEU A 139      26.363 -17.954 -26.063  1.00  0.97           O  
ATOM   2136  CB  LEU A 139      27.623 -16.328 -28.502  1.00  0.97           C  
ATOM   2137  CG  LEU A 139      28.399 -15.135 -29.012  1.00  0.97           C  
ATOM   2138  CD1 LEU A 139      29.374 -15.587 -30.071  1.00  0.97           C  
ATOM   2139  CD2 LEU A 139      27.419 -14.110 -29.551  1.00  0.97           C  
ATOM   2140  H   LEU A 139      28.272 -15.829 -25.948  1.00  0.97           H  
ATOM   2141  HA  LEU A 139      25.961 -15.229 -27.725  1.00  0.97           H  
ATOM   2142 1HB  LEU A 139      28.344 -17.060 -28.130  1.00  0.97           H  
ATOM   2143 2HB  LEU A 139      27.091 -16.769 -29.338  1.00  0.97           H  
ATOM   2144  HG  LEU A 139      28.972 -14.691 -28.192  1.00  0.97           H  
ATOM   2145 1HD1 LEU A 139      29.941 -14.730 -30.434  1.00  0.97           H  
ATOM   2146 2HD1 LEU A 139      30.059 -16.320 -29.641  1.00  0.97           H  
ATOM   2147 3HD1 LEU A 139      28.829 -16.039 -30.898  1.00  0.97           H  
ATOM   2148 1HD2 LEU A 139      27.963 -13.240 -29.915  1.00  0.97           H  
ATOM   2149 2HD2 LEU A 139      26.847 -14.548 -30.368  1.00  0.97           H  
ATOM   2150 3HD2 LEU A 139      26.736 -13.803 -28.755  1.00  0.97           H  
ATOM   2151  N   PRO A 140      24.684 -17.504 -27.498  1.00  1.16           N  
ATOM   2152  CA  PRO A 140      23.891 -18.692 -27.233  1.00  1.16           C  
ATOM   2153  C   PRO A 140      24.611 -19.954 -27.729  1.00  1.16           C  
ATOM   2154  O   PRO A 140      24.399 -21.064 -27.244  1.00  1.16           O  
ATOM   2155  CB  PRO A 140      22.596 -18.409 -28.007  1.00  1.16           C  
ATOM   2156  CG  PRO A 140      22.992 -17.430 -29.095  1.00  1.16           C  
ATOM   2157  CD  PRO A 140      24.089 -16.584 -28.491  1.00  1.16           C  
ATOM   2158  HA  PRO A 140      23.700 -18.746 -26.154  1.00  1.16           H  
ATOM   2159 1HB  PRO A 140      22.187 -19.348 -28.404  1.00  1.16           H  
ATOM   2160 2HB  PRO A 140      21.840 -17.995 -27.322  1.00  1.16           H  
ATOM   2161 1HG  PRO A 140      23.321 -17.979 -29.990  1.00  1.16           H  
ATOM   2162 2HG  PRO A 140      22.116 -16.834 -29.395  1.00  1.16           H  
ATOM   2163 1HD  PRO A 140      24.794 -16.327 -29.287  1.00  1.16           H  
ATOM   2164 2HD  PRO A 140      23.670 -15.696 -28.005  1.00  1.16           H  
ATOM   2165  N   GLY A 141      25.529 -19.778 -28.675  1.00  1.34           N  
ATOM   2166  CA  GLY A 141      26.311 -20.886 -29.207  1.00  1.34           C  
ATOM   2167  C   GLY A 141      27.536 -21.109 -28.328  1.00  1.34           C  
ATOM   2168  O   GLY A 141      28.668 -20.969 -28.793  1.00  1.34           O  
ATOM   2169  H   GLY A 141      25.688 -18.858 -29.047  1.00  1.34           H  
ATOM   2170 1HA  GLY A 141      25.702 -21.790 -29.235  1.00  1.34           H  
ATOM   2171 2HA  GLY A 141      26.618 -20.665 -30.228  1.00  1.34           H  
ATOM   2172  N   SER A 142      27.314 -21.398 -27.047  1.00  1.45           N  
ATOM   2173  CA  SER A 142      28.439 -21.461 -26.123  1.00  1.45           C  
ATOM   2174  C   SER A 142      28.187 -22.238 -24.845  1.00  1.45           C  
ATOM   2175  O   SER A 142      27.085 -22.696 -24.550  1.00  1.45           O  
ATOM   2176  CB  SER A 142      28.833 -20.089 -25.631  1.00  1.45           C  
ATOM   2177  OG  SER A 142      27.928 -19.641 -24.642  1.00  1.45           O  
ATOM   2178  H   SER A 142      26.345 -21.519 -26.749  1.00  1.45           H  
ATOM   2179  HA  SER A 142      29.278 -21.923 -26.643  1.00  1.45           H  
ATOM   2180 1HB  SER A 142      29.830 -20.136 -25.236  1.00  1.45           H  
ATOM   2181 2HB  SER A 142      28.845 -19.378 -26.458  1.00  1.45           H  
ATOM   2182  HG  SER A 142      27.237 -19.119 -25.125  1.00  1.45           H  
ATOM   2183  N   LYS A 143      29.264 -22.344 -24.075  1.00  1.45           N  
ATOM   2184  CA  LYS A 143      29.283 -22.899 -22.736  1.00  1.45           C  
ATOM   2185  C   LYS A 143      29.763 -21.814 -21.770  1.00  1.45           C  
ATOM   2186  O   LYS A 143      30.520 -22.077 -20.830  1.00  1.45           O  
ATOM   2187  CB  LYS A 143      30.168 -24.139 -22.656  1.00  1.45           C  
ATOM   2188  CG  LYS A 143      29.676 -25.309 -23.501  1.00  1.45           C  
ATOM   2189  CD  LYS A 143      30.550 -26.540 -23.310  1.00  1.45           C  
ATOM   2190  CE  LYS A 143      30.047 -27.714 -24.143  1.00  1.45           C  
ATOM   2191  NZ  LYS A 143      30.905 -28.919 -23.977  1.00  1.45           N  
ATOM   2192  H   LYS A 143      30.130 -21.970 -24.433  1.00  1.45           H  
ATOM   2193  HA  LYS A 143      28.268 -23.175 -22.450  1.00  1.45           H  
ATOM   2194 1HB  LYS A 143      31.178 -23.889 -22.981  1.00  1.45           H  
ATOM   2195 2HB  LYS A 143      30.232 -24.474 -21.622  1.00  1.45           H  
ATOM   2196 1HG  LYS A 143      28.649 -25.550 -23.217  1.00  1.45           H  
ATOM   2197 2HG  LYS A 143      29.684 -25.029 -24.553  1.00  1.45           H  
ATOM   2198 1HD  LYS A 143      31.574 -26.307 -23.606  1.00  1.45           H  
ATOM   2199 2HD  LYS A 143      30.551 -26.826 -22.258  1.00  1.45           H  
ATOM   2200 1HE  LYS A 143      29.031 -27.959 -23.836  1.00  1.45           H  
ATOM   2201 2HE  LYS A 143      30.040 -27.428 -25.194  1.00  1.45           H  
ATOM   2202 1HZ  LYS A 143      30.541 -29.673 -24.543  1.00  1.45           H  
ATOM   2203 2HZ  LYS A 143      31.848 -28.705 -24.270  1.00  1.45           H  
ATOM   2204 3HZ  LYS A 143      30.909 -29.199 -23.007  1.00  1.45           H  
ATOM   2205  N   GLN A 144      29.352 -20.565 -22.015  1.00  1.35           N  
ATOM   2206  CA  GLN A 144      29.800 -19.462 -21.163  1.00  1.35           C  
ATOM   2207  C   GLN A 144      29.115 -19.415 -19.797  1.00  1.35           C  
ATOM   2208  O   GLN A 144      28.227 -18.600 -19.540  1.00  1.35           O  
ATOM   2209  CB  GLN A 144      29.630 -18.119 -21.887  1.00  1.35           C  
ATOM   2210  CG  GLN A 144      30.593 -17.902 -23.077  1.00  1.35           C  
ATOM   2211  CD  GLN A 144      30.299 -16.625 -23.931  1.00  1.35           C  
ATOM   2212  OE1 GLN A 144      29.608 -16.718 -24.967  1.00  1.35           O  
ATOM   2213  NE2 GLN A 144      30.819 -15.475 -23.499  1.00  1.35           N  
ATOM   2214  H   GLN A 144      28.737 -20.364 -22.814  1.00  1.35           H  
ATOM   2215  HA  GLN A 144      30.866 -19.594 -20.982  1.00  1.35           H  
ATOM   2216 1HB  GLN A 144      28.614 -18.061 -22.266  1.00  1.35           H  
ATOM   2217 2HB  GLN A 144      29.772 -17.302 -21.181  1.00  1.35           H  
ATOM   2218 1HG  GLN A 144      31.593 -17.801 -22.667  1.00  1.35           H  
ATOM   2219 2HG  GLN A 144      30.558 -18.756 -23.712  1.00  1.35           H  
ATOM   2220 1HE2 GLN A 144      30.670 -14.587 -24.017  1.00  1.35           H  
ATOM   2221 2HE2 GLN A 144      31.364 -15.469 -22.655  1.00  1.35           H  
ATOM   2222  N   PHE A 145      29.585 -20.305 -18.917  1.00  1.19           N  
ATOM   2223  CA  PHE A 145      29.101 -20.467 -17.541  1.00  1.19           C  
ATOM   2224  C   PHE A 145      29.969 -19.678 -16.565  1.00  1.19           C  
ATOM   2225  O   PHE A 145      29.754 -19.703 -15.355  1.00  1.19           O  
ATOM   2226  CB  PHE A 145      29.135 -21.940 -17.130  1.00  1.19           C  
ATOM   2227  CG  PHE A 145      28.158 -22.817 -17.853  1.00  1.19           C  
ATOM   2228  CD1 PHE A 145      28.548 -23.609 -18.910  1.00  1.19           C  
ATOM   2229  CD2 PHE A 145      26.858 -22.865 -17.452  1.00  1.19           C  
ATOM   2230  CE1 PHE A 145      27.640 -24.416 -19.564  1.00  1.19           C  
ATOM   2231  CE2 PHE A 145      25.936 -23.665 -18.085  1.00  1.19           C  
ATOM   2232  CZ  PHE A 145      26.329 -24.442 -19.152  1.00  1.19           C  
ATOM   2233  H   PHE A 145      30.294 -20.945 -19.276  1.00  1.19           H  
ATOM   2234  HA  PHE A 145      28.080 -20.093 -17.482  1.00  1.19           H  
ATOM   2235 1HB  PHE A 145      30.138 -22.335 -17.308  1.00  1.19           H  
ATOM   2236 2HB  PHE A 145      28.939 -22.021 -16.063  1.00  1.19           H  
ATOM   2237  HD1 PHE A 145      29.589 -23.591 -19.229  1.00  1.19           H  
ATOM   2238  HD2 PHE A 145      26.567 -22.261 -16.623  1.00  1.19           H  
ATOM   2239  HE1 PHE A 145      27.962 -25.032 -20.404  1.00  1.19           H  
ATOM   2240  HE2 PHE A 145      24.898 -23.681 -17.746  1.00  1.19           H  
ATOM   2241  HZ  PHE A 145      25.606 -25.077 -19.662  1.00  1.19           H  
ATOM   2242  N   GLN A 146      30.956 -18.992 -17.112  1.00  1.03           N  
ATOM   2243  CA  GLN A 146      31.895 -18.161 -16.378  1.00  1.03           C  
ATOM   2244  C   GLN A 146      32.360 -17.045 -17.323  1.00  1.03           C  
ATOM   2245  O   GLN A 146      32.189 -17.192 -18.535  1.00  1.03           O  
ATOM   2246  CB  GLN A 146      33.084 -18.994 -15.904  1.00  1.03           C  
ATOM   2247  CG  GLN A 146      33.907 -19.553 -17.040  1.00  1.03           C  
ATOM   2248  CD  GLN A 146      35.101 -20.336 -16.565  1.00  1.03           C  
ATOM   2249  OE1 GLN A 146      34.978 -21.414 -15.972  1.00  1.03           O  
ATOM   2250  NE2 GLN A 146      36.281 -19.784 -16.817  1.00  1.03           N  
ATOM   2251  H   GLN A 146      31.047 -19.041 -18.113  1.00  1.03           H  
ATOM   2252  HA  GLN A 146      31.379 -17.741 -15.521  1.00  1.03           H  
ATOM   2253 1HB  GLN A 146      33.740 -18.416 -15.273  1.00  1.03           H  
ATOM   2254 2HB  GLN A 146      32.720 -19.833 -15.310  1.00  1.03           H  
ATOM   2255 1HG  GLN A 146      33.279 -20.214 -17.635  1.00  1.03           H  
ATOM   2256 2HG  GLN A 146      34.262 -18.727 -17.653  1.00  1.03           H  
ATOM   2257 1HE2 GLN A 146      37.122 -20.238 -16.530  1.00  1.03           H  
ATOM   2258 2HE2 GLN A 146      36.320 -18.895 -17.295  1.00  1.03           H  
ATOM   2259  N   PRO A 147      32.930 -15.930 -16.828  1.00  0.90           N  
ATOM   2260  CA  PRO A 147      33.552 -14.899 -17.639  1.00  0.90           C  
ATOM   2261  C   PRO A 147      34.644 -15.563 -18.461  1.00  0.90           C  
ATOM   2262  O   PRO A 147      35.324 -16.464 -17.966  1.00  0.90           O  
ATOM   2263  CB  PRO A 147      34.151 -13.950 -16.596  1.00  0.90           C  
ATOM   2264  CG  PRO A 147      33.318 -14.151 -15.357  1.00  0.90           C  
ATOM   2265  CD  PRO A 147      32.934 -15.632 -15.374  1.00  0.90           C  
ATOM   2266  HA  PRO A 147      32.811 -14.408 -18.282  1.00  0.90           H  
ATOM   2267 1HB  PRO A 147      35.219 -14.167 -16.446  1.00  0.90           H  
ATOM   2268 2HB  PRO A 147      34.092 -12.912 -16.968  1.00  0.90           H  
ATOM   2269 1HG  PRO A 147      33.926 -13.890 -14.477  1.00  0.90           H  
ATOM   2270 2HG  PRO A 147      32.483 -13.458 -15.356  1.00  0.90           H  
ATOM   2271 1HD  PRO A 147      33.693 -16.216 -14.850  1.00  0.90           H  
ATOM   2272 2HD  PRO A 147      31.944 -15.738 -14.935  1.00  0.90           H  
ATOM   2273  N   THR A 148      34.865 -15.087 -19.682  1.00  0.81           N  
ATOM   2274  CA  THR A 148      35.885 -15.713 -20.533  1.00  0.81           C  
ATOM   2275  C   THR A 148      37.255 -15.060 -20.386  1.00  0.81           C  
ATOM   2276  O   THR A 148      38.219 -15.459 -21.039  1.00  0.81           O  
ATOM   2277  CB  THR A 148      35.474 -15.722 -22.017  1.00  0.81           C  
ATOM   2278  OG1 THR A 148      35.347 -14.387 -22.513  1.00  0.81           O  
ATOM   2279  CG2 THR A 148      34.138 -16.445 -22.164  1.00  0.81           C  
ATOM   2280  H   THR A 148      34.294 -14.305 -20.028  1.00  0.81           H  
ATOM   2281  HA  THR A 148      35.985 -16.753 -20.225  1.00  0.81           H  
ATOM   2282  HB  THR A 148      36.235 -16.239 -22.594  1.00  0.81           H  
ATOM   2283  HG1 THR A 148      34.479 -14.013 -22.250  1.00  0.81           H  
ATOM   2284 1HG2 THR A 148      33.844 -16.462 -23.212  1.00  0.81           H  
ATOM   2285 2HG2 THR A 148      34.232 -17.466 -21.794  1.00  0.81           H  
ATOM   2286 3HG2 THR A 148      33.381 -15.915 -21.581  1.00  0.81           H  
ATOM   2287  N   ASN A 149      37.334 -14.048 -19.537  1.00  0.75           N  
ATOM   2288  CA  ASN A 149      38.576 -13.331 -19.300  1.00  0.75           C  
ATOM   2289  C   ASN A 149      38.544 -12.683 -17.929  1.00  0.75           C  
ATOM   2290  O   ASN A 149      37.502 -12.224 -17.463  1.00  0.75           O  
ATOM   2291  CB  ASN A 149      38.854 -12.301 -20.379  1.00  0.75           C  
ATOM   2292  CG  ASN A 149      40.267 -11.830 -20.385  1.00  0.75           C  
ATOM   2293  OD1 ASN A 149      40.629 -10.888 -19.666  1.00  0.75           O  
ATOM   2294  ND2 ASN A 149      41.091 -12.463 -21.184  1.00  0.75           N  
ATOM   2295  H   ASN A 149      36.495 -13.783 -19.042  1.00  0.75           H  
ATOM   2296  HA  ASN A 149      39.396 -14.050 -19.295  1.00  0.75           H  
ATOM   2297 1HB  ASN A 149      38.591 -12.693 -21.363  1.00  0.75           H  
ATOM   2298 2HB  ASN A 149      38.265 -11.444 -20.196  1.00  0.75           H  
ATOM   2299 1HD2 ASN A 149      42.054 -12.199 -21.227  1.00  0.75           H  
ATOM   2300 2HD2 ASN A 149      40.761 -13.223 -21.750  1.00  0.75           H  
ATOM   2301  N   GLU A 150      39.715 -12.556 -17.319  1.00  0.71           N  
ATOM   2302  CA  GLU A 150      39.856 -11.916 -16.011  1.00  0.71           C  
ATOM   2303  C   GLU A 150      39.382 -10.461 -16.027  1.00  0.71           C  
ATOM   2304  O   GLU A 150      39.002  -9.913 -14.993  1.00  0.71           O  
ATOM   2305  CB  GLU A 150      41.312 -11.979 -15.552  1.00  0.71           C  
ATOM   2306  CG  GLU A 150      41.805 -13.385 -15.204  1.00  0.71           C  
ATOM   2307  CD  GLU A 150      43.258 -13.424 -14.775  1.00  0.71           C  
ATOM   2308  OE1 GLU A 150      43.915 -12.413 -14.856  1.00  0.71           O  
ATOM   2309  OE2 GLU A 150      43.706 -14.470 -14.365  1.00  0.71           O  
ATOM   2310  H   GLU A 150      40.539 -12.938 -17.761  1.00  0.71           H  
ATOM   2311  HA  GLU A 150      39.239 -12.462 -15.296  1.00  0.71           H  
ATOM   2312 1HB  GLU A 150      41.954 -11.582 -16.340  1.00  0.71           H  
ATOM   2313 2HB  GLU A 150      41.444 -11.347 -14.674  1.00  0.71           H  
ATOM   2314 1HG  GLU A 150      41.190 -13.781 -14.397  1.00  0.71           H  
ATOM   2315 2HG  GLU A 150      41.670 -14.026 -16.074  1.00  0.71           H  
ATOM   2316  N   ARG A 151      39.402  -9.834 -17.204  1.00  0.68           N  
ATOM   2317  CA  ARG A 151      38.960  -8.462 -17.345  1.00  0.68           C  
ATOM   2318  C   ARG A 151      37.442  -8.286 -17.306  1.00  0.68           C  
ATOM   2319  O   ARG A 151      36.981  -7.151 -17.223  1.00  0.68           O  
ATOM   2320  CB  ARG A 151      39.455  -7.872 -18.651  1.00  0.68           C  
ATOM   2321  CG  ARG A 151      40.965  -7.678 -18.749  1.00  0.68           C  
ATOM   2322  CD  ARG A 151      41.365  -7.243 -20.111  1.00  0.68           C  
ATOM   2323  NE  ARG A 151      41.144  -8.293 -21.093  1.00  0.68           N  
ATOM   2324  CZ  ARG A 151      41.186  -8.113 -22.433  1.00  0.68           C  
ATOM   2325  NH1 ARG A 151      41.430  -6.915 -22.923  1.00  0.68           N  
ATOM   2326  NH2 ARG A 151      40.985  -9.126 -23.261  1.00  0.68           N  
ATOM   2327  H   ARG A 151      39.743 -10.320 -18.030  1.00  0.68           H  
ATOM   2328  HA  ARG A 151      39.390  -7.889 -16.523  1.00  0.68           H  
ATOM   2329 1HB  ARG A 151      39.149  -8.521 -19.474  1.00  0.68           H  
ATOM   2330 2HB  ARG A 151      38.983  -6.903 -18.811  1.00  0.68           H  
ATOM   2331 1HG  ARG A 151      41.283  -6.920 -18.035  1.00  0.68           H  
ATOM   2332 2HG  ARG A 151      41.468  -8.620 -18.526  1.00  0.68           H  
ATOM   2333 1HD  ARG A 151      40.778  -6.375 -20.404  1.00  0.68           H  
ATOM   2334 2HD  ARG A 151      42.424  -6.987 -20.118  1.00  0.68           H  
ATOM   2335  HE  ARG A 151      40.964  -9.232 -20.730  1.00  0.68           H  
ATOM   2336 1HH1 ARG A 151      41.585  -6.136 -22.299  1.00  0.68           H  
ATOM   2337 2HH1 ARG A 151      41.463  -6.776 -23.923  1.00  0.68           H  
ATOM   2338 1HH2 ARG A 151      40.798 -10.052 -22.901  1.00  0.68           H  
ATOM   2339 2HH2 ARG A 151      41.021  -8.975 -24.258  1.00  0.68           H  
ATOM   2340  N   PHE A 152      36.647  -9.366 -17.401  1.00  0.67           N  
ATOM   2341  CA  PHE A 152      35.196  -9.157 -17.417  1.00  0.67           C  
ATOM   2342  C   PHE A 152      34.498  -9.604 -16.144  1.00  0.67           C  
ATOM   2343  O   PHE A 152      34.855 -10.609 -15.527  1.00  0.67           O  
ATOM   2344  CB  PHE A 152      34.562  -9.824 -18.622  1.00  0.67           C  
ATOM   2345  CG  PHE A 152      35.029  -9.197 -19.868  1.00  0.67           C  
ATOM   2346  CD1 PHE A 152      35.978  -9.808 -20.621  1.00  0.67           C  
ATOM   2347  CD2 PHE A 152      34.554  -7.979 -20.260  1.00  0.67           C  
ATOM   2348  CE1 PHE A 152      36.462  -9.227 -21.774  1.00  0.67           C  
ATOM   2349  CE2 PHE A 152      35.010  -7.371 -21.402  1.00  0.67           C  
ATOM   2350  CZ  PHE A 152      35.974  -7.998 -22.167  1.00  0.67           C  
ATOM   2351  H   PHE A 152      37.030 -10.310 -17.443  1.00  0.67           H  
ATOM   2352  HA  PHE A 152      35.005  -8.094 -17.520  1.00  0.67           H  
ATOM   2353 1HB  PHE A 152      34.812 -10.886 -18.647  1.00  0.67           H  
ATOM   2354 2HB  PHE A 152      33.472  -9.733 -18.573  1.00  0.67           H  
ATOM   2355  HD1 PHE A 152      36.323 -10.769 -20.290  1.00  0.67           H  
ATOM   2356  HD2 PHE A 152      33.806  -7.504 -19.654  1.00  0.67           H  
ATOM   2357  HE1 PHE A 152      37.220  -9.736 -22.370  1.00  0.67           H  
ATOM   2358  HE2 PHE A 152      34.613  -6.401 -21.702  1.00  0.67           H  
ATOM   2359  HZ  PHE A 152      36.343  -7.525 -23.075  1.00  0.67           H  
ATOM   2360  N   ASP A 153      33.482  -8.828 -15.768  1.00  0.67           N  
ATOM   2361  CA  ASP A 153      32.668  -9.056 -14.586  1.00  0.67           C  
ATOM   2362  C   ASP A 153      31.327  -9.716 -14.906  1.00  0.67           C  
ATOM   2363  O   ASP A 153      30.825 -10.567 -14.155  1.00  0.67           O  
ATOM   2364  CB  ASP A 153      32.413  -7.701 -13.940  1.00  0.67           C  
ATOM   2365  CG  ASP A 153      33.702  -7.014 -13.451  1.00  0.67           C  
ATOM   2366  OD1 ASP A 153      34.402  -7.621 -12.678  1.00  0.67           O  
ATOM   2367  OD2 ASP A 153      34.005  -5.896 -13.878  1.00  0.67           O  
ATOM   2368  H   ASP A 153      33.236  -8.030 -16.352  1.00  0.67           H  
ATOM   2369  HA  ASP A 153      33.220  -9.700 -13.900  1.00  0.67           H  
ATOM   2370 1HB  ASP A 153      31.928  -7.050 -14.675  1.00  0.67           H  
ATOM   2371 2HB  ASP A 153      31.715  -7.814 -13.115  1.00  0.67           H  
ATOM   2372  N   SER A 154      30.768  -9.336 -16.050  1.00  0.68           N  
ATOM   2373  CA  SER A 154      29.449  -9.798 -16.465  1.00  0.68           C  
ATOM   2374  C   SER A 154      29.366  -9.864 -17.972  1.00  0.68           C  
ATOM   2375  O   SER A 154      30.281  -9.422 -18.669  1.00  0.68           O  
ATOM   2376  CB  SER A 154      28.361  -8.875 -15.942  1.00  0.68           C  
ATOM   2377  OG  SER A 154      28.425  -7.607 -16.524  1.00  0.68           O  
ATOM   2378  H   SER A 154      31.249  -8.642 -16.623  1.00  0.68           H  
ATOM   2379  HA  SER A 154      29.278 -10.797 -16.063  1.00  0.68           H  
ATOM   2380 1HB  SER A 154      27.394  -9.315 -16.166  1.00  0.68           H  
ATOM   2381 2HB  SER A 154      28.435  -8.785 -14.857  1.00  0.68           H  
ATOM   2382  HG  SER A 154      29.011  -7.035 -15.955  1.00  0.68           H  
ATOM   2383  N   GLY A 155      28.305 -10.469 -18.481  1.00  0.70           N  
ATOM   2384  CA  GLY A 155      28.145 -10.501 -19.910  1.00  0.70           C  
ATOM   2385  C   GLY A 155      26.815  -9.933 -20.368  1.00  0.70           C  
ATOM   2386  O   GLY A 155      25.976  -9.541 -19.554  1.00  0.70           O  
ATOM   2387  H   GLY A 155      27.598 -10.875 -17.872  1.00  0.70           H  
ATOM   2388 1HA  GLY A 155      28.947  -9.933 -20.357  1.00  0.70           H  
ATOM   2389 2HA  GLY A 155      28.255 -11.519 -20.248  1.00  0.70           H  
ATOM   2390  N   VAL A 156      26.616  -9.919 -21.673  1.00  0.72           N  
ATOM   2391  CA  VAL A 156      25.385  -9.418 -22.267  1.00  0.72           C  
ATOM   2392  C   VAL A 156      25.145 -10.115 -23.594  1.00  0.72           C  
ATOM   2393  O   VAL A 156      26.095 -10.440 -24.292  1.00  0.72           O  
ATOM   2394  CB  VAL A 156      25.521  -7.918 -22.505  1.00  0.72           C  
ATOM   2395  CG1 VAL A 156      26.527  -7.705 -23.583  1.00  0.72           C  
ATOM   2396  CG2 VAL A 156      24.215  -7.286 -22.815  1.00  0.72           C  
ATOM   2397  H   VAL A 156      27.388 -10.222 -22.264  1.00  0.72           H  
ATOM   2398  HA  VAL A 156      24.554  -9.618 -21.599  1.00  0.72           H  
ATOM   2399  HB  VAL A 156      25.892  -7.460 -21.612  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 156      26.628  -6.665 -23.730  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 156      27.478  -8.138 -23.297  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 156      26.193  -8.163 -24.494  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 156      24.382  -6.223 -22.951  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 156      23.770  -7.679 -23.695  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 156      23.536  -7.446 -21.979  1.00  0.72           H  
ATOM   2406  N   ASP A 157      23.905 -10.287 -24.011  1.00  0.74           N  
ATOM   2407  CA  ASP A 157      23.723 -10.907 -25.330  1.00  0.74           C  
ATOM   2408  C   ASP A 157      24.119  -9.985 -26.507  1.00  0.74           C  
ATOM   2409  O   ASP A 157      24.321 -10.448 -27.630  1.00  0.74           O  
ATOM   2410  CB  ASP A 157      22.271 -11.343 -25.522  1.00  0.74           C  
ATOM   2411  CG  ASP A 157      21.249 -10.210 -25.455  1.00  0.74           C  
ATOM   2412  OD1 ASP A 157      21.382  -9.306 -24.628  1.00  0.74           O  
ATOM   2413  OD2 ASP A 157      20.334 -10.250 -26.228  1.00  0.74           O  
ATOM   2414  H   ASP A 157      23.124 -10.023 -23.404  1.00  0.74           H  
ATOM   2415  HA  ASP A 157      24.352 -11.798 -25.374  1.00  0.74           H  
ATOM   2416 1HB  ASP A 157      22.176 -11.837 -26.491  1.00  0.74           H  
ATOM   2417 2HB  ASP A 157      22.016 -12.082 -24.760  1.00  0.74           H  
ATOM   2418  N   ASP A 158      24.205  -8.683 -26.233  1.00  0.76           N  
ATOM   2419  CA  ASP A 158      24.507  -7.636 -27.207  1.00  0.76           C  
ATOM   2420  C   ASP A 158      25.008  -6.352 -26.522  1.00  0.76           C  
ATOM   2421  O   ASP A 158      24.300  -5.750 -25.732  1.00  0.76           O  
ATOM   2422  CB  ASP A 158      23.245  -7.367 -28.062  1.00  0.76           C  
ATOM   2423  CG  ASP A 158      23.398  -6.393 -29.254  1.00  0.76           C  
ATOM   2424  OD1 ASP A 158      24.140  -5.427 -29.163  1.00  0.76           O  
ATOM   2425  OD2 ASP A 158      22.757  -6.619 -30.251  1.00  0.76           O  
ATOM   2426  H   ASP A 158      24.020  -8.413 -25.280  1.00  0.76           H  
ATOM   2427  HA  ASP A 158      25.297  -8.001 -27.863  1.00  0.76           H  
ATOM   2428 1HB  ASP A 158      22.880  -8.318 -28.457  1.00  0.76           H  
ATOM   2429 2HB  ASP A 158      22.457  -6.985 -27.414  1.00  0.76           H  
ATOM   2430  N   LEU A 159      26.243  -5.927 -26.820  1.00  0.77           N  
ATOM   2431  CA  LEU A 159      26.807  -4.707 -26.204  1.00  0.77           C  
ATOM   2432  C   LEU A 159      26.356  -3.385 -26.831  1.00  0.77           C  
ATOM   2433  O   LEU A 159      26.765  -2.321 -26.362  1.00  0.77           O  
ATOM   2434  CB  LEU A 159      28.347  -4.730 -26.222  1.00  0.77           C  
ATOM   2435  CG  LEU A 159      29.053  -5.680 -25.270  1.00  0.77           C  
ATOM   2436  CD1 LEU A 159      30.528  -5.763 -25.600  1.00  0.77           C  
ATOM   2437  CD2 LEU A 159      28.961  -5.110 -23.877  1.00  0.77           C  
ATOM   2438  H   LEU A 159      26.792  -6.454 -27.482  1.00  0.77           H  
ATOM   2439  HA  LEU A 159      26.490  -4.695 -25.165  1.00  0.77           H  
ATOM   2440 1HB  LEU A 159      28.669  -4.984 -27.230  1.00  0.77           H  
ATOM   2441 2HB  LEU A 159      28.702  -3.725 -25.997  1.00  0.77           H  
ATOM   2442  HG  LEU A 159      28.601  -6.652 -25.313  1.00  0.77           H  
ATOM   2443 1HD1 LEU A 159      31.018  -6.428 -24.884  1.00  0.77           H  
ATOM   2444 2HD1 LEU A 159      30.663  -6.147 -26.607  1.00  0.77           H  
ATOM   2445 3HD1 LEU A 159      30.969  -4.771 -25.531  1.00  0.77           H  
ATOM   2446 1HD2 LEU A 159      29.476  -5.772 -23.212  1.00  0.77           H  
ATOM   2447 2HD2 LEU A 159      29.442  -4.135 -23.856  1.00  0.77           H  
ATOM   2448 3HD2 LEU A 159      27.940  -4.994 -23.564  1.00  0.77           H  
ATOM   2449  N   GLN A 160      25.558  -3.434 -27.892  1.00  0.77           N  
ATOM   2450  CA  GLN A 160      25.077  -2.206 -28.521  1.00  0.77           C  
ATOM   2451  C   GLN A 160      23.616  -2.005 -28.159  1.00  0.77           C  
ATOM   2452  O   GLN A 160      23.197  -0.903 -27.792  1.00  0.77           O  
ATOM   2453  CB  GLN A 160      25.251  -2.265 -30.040  1.00  0.77           C  
ATOM   2454  CG  GLN A 160      26.704  -2.390 -30.509  1.00  0.77           C  
ATOM   2455  CD  GLN A 160      27.561  -1.184 -30.126  1.00  0.77           C  
ATOM   2456  OE1 GLN A 160      27.231  -0.044 -30.467  1.00  0.77           O  
ATOM   2457  NE2 GLN A 160      28.662  -1.430 -29.422  1.00  0.77           N  
ATOM   2458  H   GLN A 160      25.226  -4.330 -28.256  1.00  0.77           H  
ATOM   2459  HA  GLN A 160      25.643  -1.360 -28.134  1.00  0.77           H  
ATOM   2460 1HB  GLN A 160      24.698  -3.125 -30.429  1.00  0.77           H  
ATOM   2461 2HB  GLN A 160      24.822  -1.371 -30.489  1.00  0.77           H  
ATOM   2462 1HG  GLN A 160      27.139  -3.277 -30.051  1.00  0.77           H  
ATOM   2463 2HG  GLN A 160      26.716  -2.488 -31.594  1.00  0.77           H  
ATOM   2464 1HE2 GLN A 160      29.257  -0.675 -29.144  1.00  0.77           H  
ATOM   2465 2HE2 GLN A 160      28.894  -2.367 -29.166  1.00  0.77           H  
ATOM   2466  N   LYS A 161      22.848  -3.088 -28.233  1.00  0.77           N  
ATOM   2467  CA  LYS A 161      21.427  -3.073 -27.902  1.00  0.77           C  
ATOM   2468  C   LYS A 161      21.046  -4.282 -27.037  1.00  0.77           C  
ATOM   2469  O   LYS A 161      20.383  -5.188 -27.537  1.00  0.77           O  
ATOM   2470  CB  LYS A 161      20.584  -3.082 -29.181  1.00  0.77           C  
ATOM   2471  CG  LYS A 161      20.775  -1.857 -30.082  1.00  0.77           C  
ATOM   2472  CD  LYS A 161      19.900  -1.928 -31.322  1.00  0.77           C  
ATOM   2473  CE  LYS A 161      20.103  -0.705 -32.205  1.00  0.77           C  
ATOM   2474  NZ  LYS A 161      19.265  -0.762 -33.434  1.00  0.77           N  
ATOM   2475  H   LYS A 161      23.277  -3.961 -28.549  1.00  0.77           H  
ATOM   2476  HA  LYS A 161      21.201  -2.163 -27.347  1.00  0.77           H  
ATOM   2477 1HB  LYS A 161      20.838  -3.971 -29.768  1.00  0.77           H  
ATOM   2478 2HB  LYS A 161      19.529  -3.151 -28.920  1.00  0.77           H  
ATOM   2479 1HG  LYS A 161      20.540  -0.951 -29.521  1.00  0.77           H  
ATOM   2480 2HG  LYS A 161      21.811  -1.804 -30.404  1.00  0.77           H  
ATOM   2481 1HD  LYS A 161      20.149  -2.825 -31.891  1.00  0.77           H  
ATOM   2482 2HD  LYS A 161      18.852  -1.983 -31.028  1.00  0.77           H  
ATOM   2483 1HE  LYS A 161      19.842   0.189 -31.640  1.00  0.77           H  
ATOM   2484 2HE  LYS A 161      21.152  -0.646 -32.494  1.00  0.77           H  
ATOM   2485 1HZ  LYS A 161      19.429   0.064 -33.992  1.00  0.77           H  
ATOM   2486 2HZ  LYS A 161      19.509  -1.583 -33.970  1.00  0.77           H  
ATOM   2487 3HZ  LYS A 161      18.290  -0.806 -33.176  1.00  0.77           H  
ATOM   2488  N   PRO A 162      21.422  -4.318 -25.743  1.00  0.76           N  
ATOM   2489  CA  PRO A 162      21.234  -5.435 -24.824  1.00  0.76           C  
ATOM   2490  C   PRO A 162      19.783  -5.837 -24.673  1.00  0.76           C  
ATOM   2491  O   PRO A 162      18.908  -4.968 -24.612  1.00  0.76           O  
ATOM   2492  CB  PRO A 162      21.705  -4.843 -23.490  1.00  0.76           C  
ATOM   2493  CG  PRO A 162      22.649  -3.737 -23.854  1.00  0.76           C  
ATOM   2494  CD  PRO A 162      22.078  -3.145 -25.115  1.00  0.76           C  
ATOM   2495  HA  PRO A 162      21.855  -6.292 -25.134  1.00  0.76           H  
ATOM   2496 1HB  PRO A 162      20.839  -4.463 -22.945  1.00  0.76           H  
ATOM   2497 2HB  PRO A 162      22.129  -5.610 -22.863  1.00  0.76           H  
ATOM   2498 1HG  PRO A 162      22.699  -3.007 -23.037  1.00  0.76           H  
ATOM   2499 2HG  PRO A 162      23.667  -4.122 -23.992  1.00  0.76           H  
ATOM   2500 1HD  PRO A 162      21.349  -2.357 -24.892  1.00  0.76           H  
ATOM   2501 2HD  PRO A 162      22.918  -2.782 -25.679  1.00  0.76           H  
ATOM   2502  N   LYS A 163      19.521  -7.137 -24.548  1.00  0.76           N  
ATOM   2503  CA  LYS A 163      18.174  -7.615 -24.274  1.00  0.76           C  
ATOM   2504  C   LYS A 163      18.225  -8.297 -22.925  1.00  0.76           C  
ATOM   2505  O   LYS A 163      17.247  -8.288 -22.172  1.00  0.76           O  
ATOM   2506  CB  LYS A 163      17.660  -8.536 -25.370  1.00  0.76           C  
ATOM   2507  CG  LYS A 163      17.577  -7.867 -26.752  1.00  0.76           C  
ATOM   2508  CD  LYS A 163      16.557  -6.715 -26.767  1.00  0.76           C  
ATOM   2509  CE  LYS A 163      16.439  -6.092 -28.153  1.00  0.76           C  
ATOM   2510  NZ  LYS A 163      15.458  -4.964 -28.175  1.00  0.76           N  
ATOM   2511  H   LYS A 163      20.270  -7.837 -24.628  1.00  0.76           H  
ATOM   2512  HA  LYS A 163      17.499  -6.764 -24.196  1.00  0.76           H  
ATOM   2513 1HB  LYS A 163      18.297  -9.405 -25.440  1.00  0.76           H  
ATOM   2514 2HB  LYS A 163      16.665  -8.891 -25.104  1.00  0.76           H  
ATOM   2515 1HG  LYS A 163      18.566  -7.474 -27.019  1.00  0.76           H  
ATOM   2516 2HG  LYS A 163      17.295  -8.608 -27.495  1.00  0.76           H  
ATOM   2517 1HD  LYS A 163      15.579  -7.083 -26.455  1.00  0.76           H  
ATOM   2518 2HD  LYS A 163      16.874  -5.941 -26.064  1.00  0.76           H  
ATOM   2519 1HE  LYS A 163      17.420  -5.714 -28.455  1.00  0.76           H  
ATOM   2520 2HE  LYS A 163      16.120  -6.854 -28.863  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 163      15.411  -4.575 -29.105  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 163      14.545  -5.303 -27.905  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 163      15.760  -4.251 -27.524  1.00  0.76           H  
ATOM   2524  N   HIS A 164      19.391  -8.884 -22.633  1.00  0.77           N  
ATOM   2525  CA  HIS A 164      19.656  -9.554 -21.356  1.00  0.77           C  
ATOM   2526  C   HIS A 164      21.098  -9.380 -20.860  1.00  0.77           C  
ATOM   2527  O   HIS A 164      22.064  -9.495 -21.621  1.00  0.77           O  
ATOM   2528  CB  HIS A 164      19.399 -11.058 -21.451  1.00  0.77           C  
ATOM   2529  CG  HIS A 164      17.992 -11.465 -21.769  1.00  0.77           C  
ATOM   2530  ND1 HIS A 164      17.020 -11.591 -20.800  1.00  0.77           N  
ATOM   2531  CD2 HIS A 164      17.399 -11.786 -22.944  1.00  0.77           C  
ATOM   2532  CE1 HIS A 164      15.892 -11.975 -21.360  1.00  0.77           C  
ATOM   2533  NE2 HIS A 164      16.091 -12.102 -22.663  1.00  0.77           N  
ATOM   2534  H   HIS A 164      20.123  -8.877 -23.351  1.00  0.77           H  
ATOM   2535  HA  HIS A 164      19.003  -9.149 -20.589  1.00  0.77           H  
ATOM   2536 1HB  HIS A 164      20.053 -11.480 -22.219  1.00  0.77           H  
ATOM   2537 2HB  HIS A 164      19.677 -11.524 -20.501  1.00  0.77           H  
ATOM   2538  HD1 HIS A 164      17.137 -11.436 -19.821  1.00  0.77           H  
ATOM   2539  HD2 HIS A 164      17.768 -11.831 -23.971  1.00  0.77           H  
ATOM   2540  HE1 HIS A 164      15.003 -12.132 -20.750  1.00  0.77           H  
ATOM   2541  N   TYR A 165      21.252  -9.215 -19.552  1.00  0.80           N  
ATOM   2542  CA  TYR A 165      22.570  -9.221 -18.931  1.00  0.80           C  
ATOM   2543  C   TYR A 165      22.752 -10.515 -18.174  1.00  0.80           C  
ATOM   2544  O   TYR A 165      21.806 -11.035 -17.583  1.00  0.80           O  
ATOM   2545  CB  TYR A 165      22.789  -8.030 -18.009  1.00  0.80           C  
ATOM   2546  CG  TYR A 165      22.990  -6.725 -18.719  1.00  0.80           C  
ATOM   2547  CD1 TYR A 165      21.919  -5.895 -19.028  1.00  0.80           C  
ATOM   2548  CD2 TYR A 165      24.292  -6.347 -19.050  1.00  0.80           C  
ATOM   2549  CE1 TYR A 165      22.170  -4.684 -19.656  1.00  0.80           C  
ATOM   2550  CE2 TYR A 165      24.529  -5.152 -19.671  1.00  0.80           C  
ATOM   2551  CZ  TYR A 165      23.479  -4.319 -19.971  1.00  0.80           C  
ATOM   2552  OH  TYR A 165      23.720  -3.112 -20.582  1.00  0.80           O  
ATOM   2553  H   TYR A 165      20.434  -9.092 -18.968  1.00  0.80           H  
ATOM   2554  HA  TYR A 165      23.331  -9.185 -19.705  1.00  0.80           H  
ATOM   2555 1HB  TYR A 165      21.930  -7.929 -17.341  1.00  0.80           H  
ATOM   2556 2HB  TYR A 165      23.666  -8.216 -17.386  1.00  0.80           H  
ATOM   2557  HD1 TYR A 165      20.897  -6.186 -18.768  1.00  0.80           H  
ATOM   2558  HD2 TYR A 165      25.128  -7.009 -18.804  1.00  0.80           H  
ATOM   2559  HE1 TYR A 165      21.352  -4.011 -19.894  1.00  0.80           H  
ATOM   2560  HE2 TYR A 165      25.548  -4.861 -19.919  1.00  0.80           H  
ATOM   2561  HH  TYR A 165      24.667  -2.969 -20.645  1.00  0.80           H  
ATOM   2562  N   ILE A 166      23.972 -11.029 -18.192  1.00  0.84           N  
ATOM   2563  CA  ILE A 166      24.291 -12.267 -17.497  1.00  0.84           C  
ATOM   2564  C   ILE A 166      25.324 -12.059 -16.407  1.00  0.84           C  
ATOM   2565  O   ILE A 166      26.460 -11.659 -16.669  1.00  0.84           O  
ATOM   2566  CB  ILE A 166      24.834 -13.313 -18.490  1.00  0.84           C  
ATOM   2567  CG1 ILE A 166      23.795 -13.587 -19.598  1.00  0.84           C  
ATOM   2568  CG2 ILE A 166      25.242 -14.604 -17.751  1.00  0.84           C  
ATOM   2569  CD1 ILE A 166      23.958 -12.713 -20.850  1.00  0.84           C  
ATOM   2570  H   ILE A 166      24.698 -10.531 -18.696  1.00  0.84           H  
ATOM   2571  HA  ILE A 166      23.388 -12.656 -17.037  1.00  0.84           H  
ATOM   2572  HB  ILE A 166      25.717 -12.909 -18.981  1.00  0.84           H  
ATOM   2573 1HG1 ILE A 166      23.882 -14.627 -19.887  1.00  0.84           H  
ATOM   2574 2HG1 ILE A 166      22.797 -13.422 -19.197  1.00  0.84           H  
ATOM   2575 1HG2 ILE A 166      25.646 -15.326 -18.470  1.00  0.84           H  
ATOM   2576 2HG2 ILE A 166      26.004 -14.378 -17.005  1.00  0.84           H  
ATOM   2577 3HG2 ILE A 166      24.377 -15.034 -17.257  1.00  0.84           H  
ATOM   2578 1HD1 ILE A 166      23.194 -12.977 -21.583  1.00  0.84           H  
ATOM   2579 2HD1 ILE A 166      23.855 -11.667 -20.588  1.00  0.84           H  
ATOM   2580 3HD1 ILE A 166      24.933 -12.875 -21.276  1.00  0.84           H  
ATOM   2581  N   ILE A 167      24.947 -12.373 -15.178  1.00  0.88           N  
ATOM   2582  CA  ILE A 167      25.887 -12.230 -14.084  1.00  0.88           C  
ATOM   2583  C   ILE A 167      26.177 -13.613 -13.560  1.00  0.88           C  
ATOM   2584  O   ILE A 167      25.306 -14.304 -13.030  1.00  0.88           O  
ATOM   2585  CB  ILE A 167      25.314 -11.327 -12.988  1.00  0.88           C  
ATOM   2586  CG1 ILE A 167      24.994  -9.909 -13.591  1.00  0.88           C  
ATOM   2587  CG2 ILE A 167      26.297 -11.219 -11.804  1.00  0.88           C  
ATOM   2588  CD1 ILE A 167      23.590  -9.780 -14.220  1.00  0.88           C  
ATOM   2589  H   ILE A 167      23.989 -12.687 -15.008  1.00  0.88           H  
ATOM   2590  HA  ILE A 167      26.817 -11.795 -14.448  1.00  0.88           H  
ATOM   2591  HB  ILE A 167      24.388 -11.759 -12.647  1.00  0.88           H  
ATOM   2592 1HG1 ILE A 167      25.083  -9.164 -12.797  1.00  0.88           H  
ATOM   2593 2HG1 ILE A 167      25.730  -9.683 -14.360  1.00  0.88           H  
ATOM   2594 1HG2 ILE A 167      25.872 -10.591 -11.026  1.00  0.88           H  
ATOM   2595 2HG2 ILE A 167      26.490 -12.215 -11.403  1.00  0.88           H  
ATOM   2596 3HG2 ILE A 167      27.237 -10.783 -12.146  1.00  0.88           H  
ATOM   2597 1HD1 ILE A 167      23.454  -8.771 -14.608  1.00  0.88           H  
ATOM   2598 2HD1 ILE A 167      23.465 -10.490 -15.029  1.00  0.88           H  
ATOM   2599 3HD1 ILE A 167      22.846  -9.978 -13.477  1.00  0.88           H  
ATOM   2600  N   TRP A 168      27.403 -14.043 -13.736  1.00  0.93           N  
ATOM   2601  CA  TRP A 168      27.738 -15.402 -13.395  1.00  0.93           C  
ATOM   2602  C   TRP A 168      27.571 -15.661 -11.929  1.00  0.93           C  
ATOM   2603  O   TRP A 168      27.803 -14.773 -11.111  1.00  0.93           O  
ATOM   2604  CB  TRP A 168      29.080 -15.781 -13.956  1.00  0.93           C  
ATOM   2605  CG  TRP A 168      28.936 -15.892 -15.455  1.00  0.93           C  
ATOM   2606  CD1 TRP A 168      28.380 -16.943 -16.088  1.00  0.93           C  
ATOM   2607  CD2 TRP A 168      29.353 -14.984 -16.500  1.00  0.93           C  
ATOM   2608  NE1 TRP A 168      28.419 -16.759 -17.443  1.00  0.93           N  
ATOM   2609  CE2 TRP A 168      29.013 -15.583 -17.714  1.00  0.93           C  
ATOM   2610  CE3 TRP A 168      29.980 -13.754 -16.511  1.00  0.93           C  
ATOM   2611  CZ2 TRP A 168      29.286 -14.995 -18.922  1.00  0.93           C  
ATOM   2612  CZ3 TRP A 168      30.264 -13.170 -17.731  1.00  0.93           C  
ATOM   2613  CH2 TRP A 168      29.925 -13.774 -18.903  1.00  0.93           C  
ATOM   2614  H   TRP A 168      28.098 -13.433 -14.147  1.00  0.93           H  
ATOM   2615  HA  TRP A 168      27.051 -16.056 -13.907  1.00  0.93           H  
ATOM   2616 1HB  TRP A 168      29.827 -15.026 -13.705  1.00  0.93           H  
ATOM   2617 2HB  TRP A 168      29.404 -16.744 -13.546  1.00  0.93           H  
ATOM   2618  HD1 TRP A 168      27.965 -17.816 -15.585  1.00  0.93           H  
ATOM   2619  HE1 TRP A 168      28.074 -17.408 -18.165  1.00  0.93           H  
ATOM   2620  HE3 TRP A 168      30.256 -13.260 -15.581  1.00  0.93           H  
ATOM   2621  HZ2 TRP A 168      29.020 -15.470 -19.865  1.00  0.93           H  
ATOM   2622  HZ3 TRP A 168      30.778 -12.213 -17.736  1.00  0.93           H  
ATOM   2623  HH2 TRP A 168      30.169 -13.281 -19.841  1.00  0.93           H  
ATOM   2624  N   ASP A 169      27.150 -16.881 -11.605  1.00  0.96           N  
ATOM   2625  CA  ASP A 169      26.824 -17.284 -10.243  1.00  0.96           C  
ATOM   2626  C   ASP A 169      27.819 -16.773  -9.206  1.00  0.96           C  
ATOM   2627  O   ASP A 169      27.432 -16.159  -8.212  1.00  0.96           O  
ATOM   2628  CB  ASP A 169      26.716 -18.813 -10.201  1.00  0.96           C  
ATOM   2629  CG  ASP A 169      27.978 -19.536 -10.734  1.00  0.96           C  
ATOM   2630  OD1 ASP A 169      28.877 -18.864 -11.221  1.00  0.96           O  
ATOM   2631  OD2 ASP A 169      28.033 -20.737 -10.634  1.00  0.96           O  
ATOM   2632  H   ASP A 169      27.016 -17.554 -12.347  1.00  0.96           H  
ATOM   2633  HA  ASP A 169      25.844 -16.879  -9.998  1.00  0.96           H  
ATOM   2634 1HB  ASP A 169      26.540 -19.135  -9.175  1.00  0.96           H  
ATOM   2635 2HB  ASP A 169      25.855 -19.133 -10.796  1.00  0.96           H  
ATOM   2636  N   ALA A 170      29.097 -16.917  -9.500  1.00  0.97           N  
ATOM   2637  CA  ALA A 170      30.185 -16.508  -8.626  1.00  0.97           C  
ATOM   2638  C   ALA A 170      30.114 -15.023  -8.253  1.00  0.97           C  
ATOM   2639  O   ALA A 170      30.607 -14.634  -7.195  1.00  0.97           O  
ATOM   2640  CB  ALA A 170      31.510 -16.794  -9.306  1.00  0.97           C  
ATOM   2641  H   ALA A 170      29.298 -17.425 -10.359  1.00  0.97           H  
ATOM   2642  HA  ALA A 170      30.113 -17.092  -7.710  1.00  0.97           H  
ATOM   2643 1HB  ALA A 170      32.326 -16.522  -8.642  1.00  0.97           H  
ATOM   2644 2HB  ALA A 170      31.567 -17.857  -9.548  1.00  0.97           H  
ATOM   2645 3HB  ALA A 170      31.575 -16.208 -10.223  1.00  0.97           H  
ATOM   2646  N   ASN A 171      29.588 -14.188  -9.153  1.00  0.94           N  
ATOM   2647  CA  ASN A 171      29.478 -12.754  -8.940  1.00  0.94           C  
ATOM   2648  C   ASN A 171      28.064 -12.283  -8.554  1.00  0.94           C  
ATOM   2649  O   ASN A 171      27.888 -11.133  -8.143  1.00  0.94           O  
ATOM   2650  CB  ASN A 171      29.956 -12.006 -10.175  1.00  0.94           C  
ATOM   2651  CG  ASN A 171      31.451 -12.167 -10.425  1.00  0.94           C  
ATOM   2652  OD1 ASN A 171      32.213 -12.454  -9.488  1.00  0.94           O  
ATOM   2653  ND2 ASN A 171      31.900 -11.947 -11.647  1.00  0.94           N  
ATOM   2654  H   ASN A 171      29.182 -14.571  -9.996  1.00  0.94           H  
ATOM   2655  HA  ASN A 171      30.133 -12.486  -8.113  1.00  0.94           H  
ATOM   2656 1HB  ASN A 171      29.410 -12.376 -11.049  1.00  0.94           H  
ATOM   2657 2HB  ASN A 171      29.723 -10.952 -10.071  1.00  0.94           H  
ATOM   2658 1HD2 ASN A 171      32.879 -12.022 -11.838  1.00  0.94           H  
ATOM   2659 2HD2 ASN A 171      31.284 -11.657 -12.405  1.00  0.94           H  
ATOM   2660  N   VAL A 172      27.071 -13.173  -8.576  1.00  0.89           N  
ATOM   2661  CA  VAL A 172      25.685 -12.772  -8.286  1.00  0.89           C  
ATOM   2662  C   VAL A 172      25.488 -12.145  -6.920  1.00  0.89           C  
ATOM   2663  O   VAL A 172      24.925 -11.058  -6.798  1.00  0.89           O  
ATOM   2664  CB  VAL A 172      24.761 -14.005  -8.457  1.00  0.89           C  
ATOM   2665  CG1 VAL A 172      23.389 -13.784  -7.904  1.00  0.89           C  
ATOM   2666  CG2 VAL A 172      24.616 -14.269  -9.941  1.00  0.89           C  
ATOM   2667  H   VAL A 172      27.267 -14.137  -8.862  1.00  0.89           H  
ATOM   2668  HA  VAL A 172      25.391 -12.037  -9.034  1.00  0.89           H  
ATOM   2669  HB  VAL A 172      25.205 -14.865  -7.959  1.00  0.89           H  
ATOM   2670 1HG1 VAL A 172      22.781 -14.673  -8.069  1.00  0.89           H  
ATOM   2671 2HG1 VAL A 172      23.479 -13.608  -6.848  1.00  0.89           H  
ATOM   2672 3HG1 VAL A 172      22.924 -12.958  -8.366  1.00  0.89           H  
ATOM   2673 1HG2 VAL A 172      23.996 -15.138 -10.096  1.00  0.89           H  
ATOM   2674 2HG2 VAL A 172      24.168 -13.408 -10.430  1.00  0.89           H  
ATOM   2675 3HG2 VAL A 172      25.576 -14.440 -10.354  1.00  0.89           H  
ATOM   2676  N   HIS A 173      26.051 -12.751  -5.894  1.00  0.84           N  
ATOM   2677  CA  HIS A 173      25.894 -12.224  -4.547  1.00  0.84           C  
ATOM   2678  C   HIS A 173      26.692 -10.951  -4.276  1.00  0.84           C  
ATOM   2679  O   HIS A 173      26.580 -10.368  -3.194  1.00  0.84           O  
ATOM   2680  CB  HIS A 173      26.279 -13.276  -3.531  1.00  0.84           C  
ATOM   2681  CG  HIS A 173      27.726 -13.641  -3.485  1.00  0.84           C  
ATOM   2682  ND1 HIS A 173      28.334 -14.415  -4.451  1.00  0.84           N  
ATOM   2683  CD2 HIS A 173      28.683 -13.356  -2.572  1.00  0.84           C  
ATOM   2684  CE1 HIS A 173      29.604 -14.589  -4.134  1.00  0.84           C  
ATOM   2685  NE2 HIS A 173      29.842 -13.957  -2.995  1.00  0.84           N  
ATOM   2686  H   HIS A 173      26.551 -13.617  -6.045  1.00  0.84           H  
ATOM   2687  HA  HIS A 173      24.844 -11.984  -4.387  1.00  0.84           H  
ATOM   2688 1HB  HIS A 173      25.951 -12.975  -2.535  1.00  0.84           H  
ATOM   2689 2HB  HIS A 173      25.757 -14.170  -3.805  1.00  0.84           H  
ATOM   2690  HD1 HIS A 173      27.903 -14.816  -5.262  1.00  0.84           H  
ATOM   2691  HD2 HIS A 173      28.672 -12.785  -1.644  1.00  0.84           H  
ATOM   2692  HE1 HIS A 173      30.258 -15.179  -4.774  1.00  0.84           H  
ATOM   2693  N   ARG A 174      27.547 -10.559  -5.219  1.00  0.79           N  
ATOM   2694  CA  ARG A 174      28.370  -9.382  -5.057  1.00  0.79           C  
ATOM   2695  C   ARG A 174      27.828  -8.233  -5.901  1.00  0.79           C  
ATOM   2696  O   ARG A 174      27.787  -7.085  -5.462  1.00  0.79           O  
ATOM   2697  CB  ARG A 174      29.791  -9.697  -5.516  1.00  0.79           C  
ATOM   2698  CG  ARG A 174      30.545 -10.710  -4.673  1.00  0.79           C  
ATOM   2699  CD  ARG A 174      31.859 -11.097  -5.297  1.00  0.79           C  
ATOM   2700  NE  ARG A 174      32.774  -9.972  -5.374  1.00  0.79           N  
ATOM   2701  CZ  ARG A 174      33.895  -9.919  -6.122  1.00  0.79           C  
ATOM   2702  NH1 ARG A 174      34.267 -10.956  -6.852  1.00  0.79           N  
ATOM   2703  NH2 ARG A 174      34.616  -8.808  -6.116  1.00  0.79           N  
ATOM   2704  H   ARG A 174      27.602 -11.058  -6.101  1.00  0.79           H  
ATOM   2705  HA  ARG A 174      28.378  -9.087  -4.009  1.00  0.79           H  
ATOM   2706 1HB  ARG A 174      29.760 -10.083  -6.534  1.00  0.79           H  
ATOM   2707 2HB  ARG A 174      30.378  -8.782  -5.540  1.00  0.79           H  
ATOM   2708 1HG  ARG A 174      30.735 -10.296  -3.682  1.00  0.79           H  
ATOM   2709 2HG  ARG A 174      29.942 -11.602  -4.588  1.00  0.79           H  
ATOM   2710 1HD  ARG A 174      32.325 -11.879  -4.699  1.00  0.79           H  
ATOM   2711 2HD  ARG A 174      31.685 -11.468  -6.308  1.00  0.79           H  
ATOM   2712  HE  ARG A 174      32.554  -9.148  -4.800  1.00  0.79           H  
ATOM   2713 1HH1 ARG A 174      33.711 -11.803  -6.845  1.00  0.79           H  
ATOM   2714 2HH1 ARG A 174      35.107 -10.908  -7.410  1.00  0.79           H  
ATOM   2715 1HH2 ARG A 174      34.282  -7.995  -5.565  1.00  0.79           H  
ATOM   2716 2HH2 ARG A 174      35.455  -8.742  -6.665  1.00  0.79           H  
ATOM   2717  N   HIS A 175      27.368  -8.556  -7.104  1.00  0.76           N  
ATOM   2718  CA  HIS A 175      26.942  -7.541  -8.045  1.00  0.76           C  
ATOM   2719  C   HIS A 175      25.449  -7.302  -8.177  1.00  0.76           C  
ATOM   2720  O   HIS A 175      25.066  -6.320  -8.800  1.00  0.76           O  
ATOM   2721  CB  HIS A 175      27.534  -7.868  -9.407  1.00  0.76           C  
ATOM   2722  CG  HIS A 175      29.054  -7.735  -9.406  1.00  0.76           C  
ATOM   2723  ND1 HIS A 175      29.851  -8.206 -10.427  1.00  0.76           N  
ATOM   2724  CD2 HIS A 175      29.900  -7.158  -8.506  1.00  0.76           C  
ATOM   2725  CE1 HIS A 175      31.123  -7.937 -10.150  1.00  0.76           C  
ATOM   2726  NE2 HIS A 175      31.174  -7.301  -8.992  1.00  0.76           N  
ATOM   2727  H   HIS A 175      27.386  -9.524  -7.407  1.00  0.76           H  
ATOM   2728  HA  HIS A 175      27.374  -6.595  -7.734  1.00  0.76           H  
ATOM   2729 1HB  HIS A 175      27.276  -8.893  -9.679  1.00  0.76           H  
ATOM   2730 2HB  HIS A 175      27.115  -7.208 -10.162  1.00  0.76           H  
ATOM   2731  HD2 HIS A 175      29.624  -6.669  -7.573  1.00  0.76           H  
ATOM   2732  HE1 HIS A 175      31.985  -8.191 -10.770  1.00  0.76           H  
ATOM   2733  HE2 HIS A 175      32.014  -6.964  -8.533  1.00  0.76           H  
ATOM   2734  N   ILE A 176      24.589  -8.156  -7.611  1.00  0.75           N  
ATOM   2735  CA  ILE A 176      23.147  -7.915  -7.749  1.00  0.75           C  
ATOM   2736  C   ILE A 176      22.448  -7.697  -6.400  1.00  0.75           C  
ATOM   2737  O   ILE A 176      22.518  -8.541  -5.503  1.00  0.75           O  
ATOM   2738  CB  ILE A 176      22.460  -9.100  -8.446  1.00  0.75           C  
ATOM   2739  CG1 ILE A 176      23.022  -9.336  -9.826  1.00  0.75           C  
ATOM   2740  CG2 ILE A 176      20.957  -8.828  -8.588  1.00  0.75           C  
ATOM   2741  CD1 ILE A 176      22.551 -10.617 -10.401  1.00  0.75           C  
ATOM   2742  H   ILE A 176      24.907  -8.997  -7.127  1.00  0.75           H  
ATOM   2743  HA  ILE A 176      22.992  -7.020  -8.349  1.00  0.75           H  
ATOM   2744  HB  ILE A 176      22.622  -9.997  -7.864  1.00  0.75           H  
ATOM   2745 1HG1 ILE A 176      22.703  -8.534 -10.475  1.00  0.75           H  
ATOM   2746 2HG1 ILE A 176      24.108  -9.351  -9.793  1.00  0.75           H  
ATOM   2747 1HG2 ILE A 176      20.473  -9.672  -9.074  1.00  0.75           H  
ATOM   2748 2HG2 ILE A 176      20.509  -8.671  -7.615  1.00  0.75           H  
ATOM   2749 3HG2 ILE A 176      20.823  -7.945  -9.188  1.00  0.75           H  
ATOM   2750 1HD1 ILE A 176      22.945 -10.738 -11.371  1.00  0.75           H  
ATOM   2751 2HD1 ILE A 176      22.881 -11.411  -9.791  1.00  0.75           H  
ATOM   2752 3HD1 ILE A 176      21.469 -10.627 -10.451  1.00  0.75           H  
ATOM   2753  N   TYR A 177      21.723  -6.582  -6.270  1.00  0.75           N  
ATOM   2754  CA  TYR A 177      20.977  -6.329  -5.042  1.00  0.75           C  
ATOM   2755  C   TYR A 177      19.530  -5.983  -5.340  1.00  0.75           C  
ATOM   2756  O   TYR A 177      19.225  -5.010  -6.037  1.00  0.75           O  
ATOM   2757  CB  TYR A 177      21.613  -5.192  -4.234  1.00  0.75           C  
ATOM   2758  CG  TYR A 177      20.895  -4.872  -2.935  1.00  0.75           C  
ATOM   2759  CD1 TYR A 177      21.053  -5.707  -1.847  1.00  0.75           C  
ATOM   2760  CD2 TYR A 177      20.074  -3.753  -2.830  1.00  0.75           C  
ATOM   2761  CE1 TYR A 177      20.400  -5.431  -0.665  1.00  0.75           C  
ATOM   2762  CE2 TYR A 177      19.422  -3.489  -1.634  1.00  0.75           C  
ATOM   2763  CZ  TYR A 177      19.594  -4.332  -0.560  1.00  0.75           C  
ATOM   2764  OH  TYR A 177      18.955  -4.094   0.626  1.00  0.75           O  
ATOM   2765  H   TYR A 177      21.711  -5.891  -7.022  1.00  0.75           H  
ATOM   2766  HA  TYR A 177      20.978  -7.232  -4.436  1.00  0.75           H  
ATOM   2767 1HB  TYR A 177      22.630  -5.469  -3.984  1.00  0.75           H  
ATOM   2768 2HB  TYR A 177      21.653  -4.286  -4.841  1.00  0.75           H  
ATOM   2769  HD1 TYR A 177      21.692  -6.586  -1.925  1.00  0.75           H  
ATOM   2770  HD2 TYR A 177      19.937  -3.091  -3.687  1.00  0.75           H  
ATOM   2771  HE1 TYR A 177      20.513  -6.079   0.184  1.00  0.75           H  
ATOM   2772  HE2 TYR A 177      18.770  -2.619  -1.547  1.00  0.75           H  
ATOM   2773  HH  TYR A 177      19.404  -4.576   1.341  1.00  0.75           H  
ATOM   2774  N   ALA A 178      18.619  -6.797  -4.831  1.00  0.76           N  
ATOM   2775  CA  ALA A 178      17.212  -6.521  -5.059  1.00  0.76           C  
ATOM   2776  C   ALA A 178      16.835  -5.208  -4.425  1.00  0.76           C  
ATOM   2777  O   ALA A 178      17.116  -5.021  -3.243  1.00  0.76           O  
ATOM   2778  CB  ALA A 178      16.367  -7.610  -4.450  1.00  0.76           C  
ATOM   2779  H   ALA A 178      18.897  -7.594  -4.280  1.00  0.76           H  
ATOM   2780  HA  ALA A 178      17.030  -6.457  -6.129  1.00  0.76           H  
ATOM   2781 1HB  ALA A 178      15.325  -7.366  -4.620  1.00  0.76           H  
ATOM   2782 2HB  ALA A 178      16.612  -8.568  -4.907  1.00  0.76           H  
ATOM   2783 3HB  ALA A 178      16.548  -7.667  -3.375  1.00  0.76           H  
ATOM   2784  N   GLU A 179      16.114  -4.342  -5.130  1.00  0.77           N  
ATOM   2785  CA  GLU A 179      15.678  -3.106  -4.494  1.00  0.77           C  
ATOM   2786  C   GLU A 179      14.156  -3.086  -4.343  1.00  0.77           C  
ATOM   2787  O   GLU A 179      13.648  -2.675  -3.297  1.00  0.77           O  
ATOM   2788  CB  GLU A 179      16.175  -1.885  -5.265  1.00  0.77           C  
ATOM   2789  CG  GLU A 179      15.997  -0.565  -4.474  1.00  0.77           C  
ATOM   2790  CD  GLU A 179      16.635   0.636  -5.137  1.00  0.77           C  
ATOM   2791  OE1 GLU A 179      17.279   0.435  -6.125  1.00  0.77           O  
ATOM   2792  OE2 GLU A 179      16.468   1.751  -4.668  1.00  0.77           O  
ATOM   2793  H   GLU A 179      15.892  -4.517  -6.105  1.00  0.77           H  
ATOM   2794  HA  GLU A 179      16.106  -3.055  -3.494  1.00  0.77           H  
ATOM   2795 1HB  GLU A 179      17.233  -2.008  -5.506  1.00  0.77           H  
ATOM   2796 2HB  GLU A 179      15.629  -1.801  -6.209  1.00  0.77           H  
ATOM   2797 1HG  GLU A 179      14.964  -0.389  -4.295  1.00  0.77           H  
ATOM   2798 2HG  GLU A 179      16.464  -0.703  -3.499  1.00  0.77           H  
ATOM   2799  N   TYR A 180      13.428  -3.506  -5.395  1.00  0.78           N  
ATOM   2800  CA  TYR A 180      11.960  -3.546  -5.308  1.00  0.78           C  
ATOM   2801  C   TYR A 180      11.279  -4.786  -5.860  1.00  0.78           C  
ATOM   2802  O   TYR A 180      11.588  -5.254  -6.954  1.00  0.78           O  
ATOM   2803  CB  TYR A 180      11.289  -2.351  -5.996  1.00  0.78           C  
ATOM   2804  CG  TYR A 180      11.489  -1.057  -5.358  1.00  0.78           C  
ATOM   2805  CD1 TYR A 180      12.554  -0.258  -5.636  1.00  0.78           C  
ATOM   2806  CD2 TYR A 180      10.560  -0.672  -4.453  1.00  0.78           C  
ATOM   2807  CE1 TYR A 180      12.671   0.932  -4.966  1.00  0.78           C  
ATOM   2808  CE2 TYR A 180      10.659   0.491  -3.798  1.00  0.78           C  
ATOM   2809  CZ  TYR A 180      11.704   1.293  -4.031  1.00  0.78           C  
ATOM   2810  OH  TYR A 180      11.825   2.442  -3.320  1.00  0.78           O  
ATOM   2811  H   TYR A 180      13.907  -3.818  -6.238  1.00  0.78           H  
ATOM   2812  HA  TYR A 180      11.717  -3.502  -4.257  1.00  0.78           H  
ATOM   2813 1HB  TYR A 180      11.639  -2.277  -7.021  1.00  0.78           H  
ATOM   2814 2HB  TYR A 180      10.217  -2.537  -6.039  1.00  0.78           H  
ATOM   2815  HD1 TYR A 180      13.308  -0.562  -6.364  1.00  0.78           H  
ATOM   2816  HD2 TYR A 180       9.734  -1.325  -4.251  1.00  0.78           H  
ATOM   2817  HE1 TYR A 180      13.527   1.574  -5.160  1.00  0.78           H  
ATOM   2818  HE2 TYR A 180       9.900   0.772  -3.068  1.00  0.78           H  
ATOM   2819  HH  TYR A 180      12.342   3.071  -3.810  1.00  0.78           H  
ATOM   2820  N   ALA A 181      10.260  -5.258  -5.155  1.00  0.79           N  
ATOM   2821  CA  ALA A 181       9.433  -6.316  -5.716  1.00  0.79           C  
ATOM   2822  C   ALA A 181       8.221  -5.665  -6.305  1.00  0.79           C  
ATOM   2823  O   ALA A 181       7.650  -4.745  -5.718  1.00  0.79           O  
ATOM   2824  CB  ALA A 181       9.003  -7.356  -4.709  1.00  0.79           C  
ATOM   2825  H   ALA A 181      10.047  -4.834  -4.253  1.00  0.79           H  
ATOM   2826  HA  ALA A 181       9.981  -6.813  -6.516  1.00  0.79           H  
ATOM   2827 1HB  ALA A 181       8.377  -8.087  -5.215  1.00  0.79           H  
ATOM   2828 2HB  ALA A 181       9.853  -7.848  -4.309  1.00  0.79           H  
ATOM   2829 3HB  ALA A 181       8.439  -6.889  -3.909  1.00  0.79           H  
ATOM   2830  N   VAL A 182       7.811  -6.153  -7.449  1.00  0.81           N  
ATOM   2831  CA  VAL A 182       6.634  -5.638  -8.095  1.00  0.81           C  
ATOM   2832  C   VAL A 182       5.597  -6.723  -8.319  1.00  0.81           C  
ATOM   2833  O   VAL A 182       5.890  -7.786  -8.881  1.00  0.81           O  
ATOM   2834  CB  VAL A 182       7.013  -5.003  -9.422  1.00  0.81           C  
ATOM   2835  CG1 VAL A 182       5.767  -4.559 -10.057  1.00  0.81           C  
ATOM   2836  CG2 VAL A 182       8.044  -3.881  -9.186  1.00  0.81           C  
ATOM   2837  H   VAL A 182       8.340  -6.892  -7.904  1.00  0.81           H  
ATOM   2838  HA  VAL A 182       6.189  -4.871  -7.460  1.00  0.81           H  
ATOM   2839  HB  VAL A 182       7.448  -5.754 -10.069  1.00  0.81           H  
ATOM   2840 1HG1 VAL A 182       5.966  -4.174 -11.002  1.00  0.81           H  
ATOM   2841 2HG1 VAL A 182       5.149  -5.418 -10.169  1.00  0.81           H  
ATOM   2842 3HG1 VAL A 182       5.261  -3.816  -9.442  1.00  0.81           H  
ATOM   2843 1HG2 VAL A 182       8.315  -3.429 -10.119  1.00  0.81           H  
ATOM   2844 2HG2 VAL A 182       7.629  -3.134  -8.540  1.00  0.81           H  
ATOM   2845 3HG2 VAL A 182       8.938  -4.295  -8.723  1.00  0.81           H  
ATOM   2846  N   VAL A 183       4.375  -6.437  -7.879  1.00  0.86           N  
ATOM   2847  CA  VAL A 183       3.276  -7.365  -8.008  1.00  0.86           C  
ATOM   2848  C   VAL A 183       2.215  -6.780  -8.959  1.00  0.86           C  
ATOM   2849  O   VAL A 183       1.666  -5.694  -8.705  1.00  0.86           O  
ATOM   2850  CB  VAL A 183       2.707  -7.596  -6.603  1.00  0.86           C  
ATOM   2851  CG1 VAL A 183       1.602  -8.550  -6.662  1.00  0.86           C  
ATOM   2852  CG2 VAL A 183       3.833  -8.055  -5.647  1.00  0.86           C  
ATOM   2853  H   VAL A 183       4.206  -5.547  -7.411  1.00  0.86           H  
ATOM   2854  HA  VAL A 183       3.641  -8.305  -8.421  1.00  0.86           H  
ATOM   2855  HB  VAL A 183       2.290  -6.651  -6.234  1.00  0.86           H  
ATOM   2856 1HG1 VAL A 183       1.174  -8.691  -5.671  1.00  0.86           H  
ATOM   2857 2HG1 VAL A 183       0.851  -8.178  -7.333  1.00  0.86           H  
ATOM   2858 3HG1 VAL A 183       2.000  -9.483  -7.029  1.00  0.86           H  
ATOM   2859 1HG2 VAL A 183       3.426  -8.197  -4.648  1.00  0.86           H  
ATOM   2860 2HG2 VAL A 183       4.259  -8.976  -5.990  1.00  0.86           H  
ATOM   2861 3HG2 VAL A 183       4.613  -7.291  -5.610  1.00  0.86           H  
ATOM   2862  N   ILE A 184       1.969  -7.480 -10.078  1.00  0.97           N  
ATOM   2863  CA  ILE A 184       1.058  -7.019 -11.142  1.00  0.97           C  
ATOM   2864  C   ILE A 184      -0.040  -8.022 -11.497  1.00  0.97           C  
ATOM   2865  O   ILE A 184       0.220  -9.211 -11.666  1.00  0.97           O  
ATOM   2866  CB  ILE A 184       1.860  -6.649 -12.421  1.00  0.97           C  
ATOM   2867  CG1 ILE A 184       2.799  -5.517 -12.117  1.00  0.97           C  
ATOM   2868  CG2 ILE A 184       0.935  -6.247 -13.559  1.00  0.97           C  
ATOM   2869  CD1 ILE A 184       3.791  -5.202 -13.190  1.00  0.97           C  
ATOM   2870  H   ILE A 184       2.452  -8.374 -10.208  1.00  0.97           H  
ATOM   2871  HA  ILE A 184       0.562  -6.118 -10.791  1.00  0.97           H  
ATOM   2872  HB  ILE A 184       2.459  -7.495 -12.714  1.00  0.97           H  
ATOM   2873 1HG1 ILE A 184       2.216  -4.653 -11.950  1.00  0.97           H  
ATOM   2874 2HG1 ILE A 184       3.323  -5.745 -11.231  1.00  0.97           H  
ATOM   2875 1HG2 ILE A 184       1.523  -5.985 -14.428  1.00  0.97           H  
ATOM   2876 2HG2 ILE A 184       0.270  -7.068 -13.809  1.00  0.97           H  
ATOM   2877 3HG2 ILE A 184       0.359  -5.394 -13.264  1.00  0.97           H  
ATOM   2878 1HD1 ILE A 184       4.395  -4.365 -12.871  1.00  0.97           H  
ATOM   2879 2HD1 ILE A 184       4.428  -6.061 -13.363  1.00  0.97           H  
ATOM   2880 3HD1 ILE A 184       3.268  -4.940 -14.109  1.00  0.97           H  
ATOM   2881  N   LYS A 185      -1.283  -7.566 -11.609  1.00  1.18           N  
ATOM   2882  CA  LYS A 185      -2.338  -8.494 -11.991  1.00  1.18           C  
ATOM   2883  C   LYS A 185      -2.301  -8.639 -13.496  1.00  1.18           C  
ATOM   2884  O   LYS A 185      -2.335  -7.634 -14.206  1.00  1.18           O  
ATOM   2885  CB  LYS A 185      -3.721  -8.013 -11.575  1.00  1.18           C  
ATOM   2886  CG  LYS A 185      -4.796  -9.059 -11.834  1.00  1.18           C  
ATOM   2887  CD  LYS A 185      -6.155  -8.629 -11.333  1.00  1.18           C  
ATOM   2888  CE  LYS A 185      -7.184  -9.719 -11.596  1.00  1.18           C  
ATOM   2889  NZ  LYS A 185      -8.533  -9.344 -11.097  1.00  1.18           N  
ATOM   2890  H   LYS A 185      -1.480  -6.577 -11.483  1.00  1.18           H  
ATOM   2891  HA  LYS A 185      -2.153  -9.466 -11.548  1.00  1.18           H  
ATOM   2892 1HB  LYS A 185      -3.743  -7.743 -10.545  1.00  1.18           H  
ATOM   2893 2HB  LYS A 185      -3.975  -7.121 -12.146  1.00  1.18           H  
ATOM   2894 1HG  LYS A 185      -4.861  -9.246 -12.909  1.00  1.18           H  
ATOM   2895 2HG  LYS A 185      -4.514  -9.998 -11.344  1.00  1.18           H  
ATOM   2896 1HD  LYS A 185      -6.106  -8.427 -10.262  1.00  1.18           H  
ATOM   2897 2HD  LYS A 185      -6.460  -7.720 -11.850  1.00  1.18           H  
ATOM   2898 1HE  LYS A 185      -7.239  -9.902 -12.669  1.00  1.18           H  
ATOM   2899 2HE  LYS A 185      -6.863 -10.638 -11.098  1.00  1.18           H  
ATOM   2900 1HZ  LYS A 185      -9.179 -10.096 -11.291  1.00  1.18           H  
ATOM   2901 2HZ  LYS A 185      -8.488  -9.187 -10.101  1.00  1.18           H  
ATOM   2902 3HZ  LYS A 185      -8.845  -8.502 -11.559  1.00  1.18           H  
ATOM   2903  N   ALA A 186      -2.170  -9.851 -14.004  1.00  1.54           N  
ATOM   2904  CA  ALA A 186      -2.105  -9.979 -15.439  1.00  1.54           C  
ATOM   2905  C   ALA A 186      -3.497  -9.749 -16.040  1.00  1.54           C  
ATOM   2906  O   ALA A 186      -4.499 -10.071 -15.398  1.00  1.54           O  
ATOM   2907  CB  ALA A 186      -1.566 -11.351 -15.833  1.00  1.54           C  
ATOM   2908  H   ALA A 186      -2.117 -10.684 -13.420  1.00  1.54           H  
ATOM   2909  HA  ALA A 186      -1.422  -9.231 -15.788  1.00  1.54           H  
ATOM   2910 1HB  ALA A 186      -1.500 -11.420 -16.914  1.00  1.54           H  
ATOM   2911 2HB  ALA A 186      -0.576 -11.493 -15.395  1.00  1.54           H  
ATOM   2912 3HB  ALA A 186      -2.238 -12.124 -15.463  1.00  1.54           H  
ATOM   2913  N   PRO A 187      -3.596  -9.156 -17.237  1.00  2.13           N  
ATOM   2914  CA  PRO A 187      -4.791  -9.068 -18.047  1.00  2.13           C  
ATOM   2915  C   PRO A 187      -5.264 -10.462 -18.376  1.00  2.13           C  
ATOM   2916  O   PRO A 187      -4.453 -11.384 -18.446  1.00  2.13           O  
ATOM   2917  CB  PRO A 187      -4.297  -8.356 -19.306  1.00  2.13           C  
ATOM   2918  CG  PRO A 187      -3.082  -7.588 -18.863  1.00  2.13           C  
ATOM   2919  CD  PRO A 187      -2.455  -8.404 -17.786  1.00  2.13           C  
ATOM   2920  HA  PRO A 187      -5.564  -8.491 -17.515  1.00  2.13           H  
ATOM   2921 1HB  PRO A 187      -4.077  -9.101 -20.092  1.00  2.13           H  
ATOM   2922 2HB  PRO A 187      -5.084  -7.702 -19.700  1.00  2.13           H  
ATOM   2923 1HG  PRO A 187      -2.401  -7.456 -19.717  1.00  2.13           H  
ATOM   2924 2HG  PRO A 187      -3.356  -6.574 -18.523  1.00  2.13           H  
ATOM   2925 1HD  PRO A 187      -1.688  -9.064 -18.185  1.00  2.13           H  
ATOM   2926 2HD  PRO A 187      -2.070  -7.678 -17.050  1.00  2.13           H  
ATOM   2927  N   SER A 188      -6.556 -10.664 -18.572  1.00  3.02           N  
ATOM   2928  CA  SER A 188      -6.921 -11.996 -19.014  1.00  3.02           C  
ATOM   2929  C   SER A 188      -6.261 -12.227 -20.349  1.00  3.02           C  
ATOM   2930  O   SER A 188      -6.257 -11.337 -21.199  1.00  3.02           O  
ATOM   2931  CB  SER A 188      -8.401 -12.196 -19.200  1.00  3.02           C  
ATOM   2932  OG  SER A 188      -8.619 -13.497 -19.710  1.00  3.02           O  
ATOM   2933  H   SER A 188      -7.238  -9.927 -18.467  1.00  3.02           H  
ATOM   2934  HA  SER A 188      -6.542 -12.729 -18.300  1.00  3.02           H  
ATOM   2935 1HB  SER A 188      -8.923 -12.072 -18.252  1.00  3.02           H  
ATOM   2936 2HB  SER A 188      -8.786 -11.456 -19.896  1.00  3.02           H  
ATOM   2937  HG  SER A 188      -8.459 -14.094 -18.963  1.00  3.02           H  
ATOM   2938  N   MET A 189      -5.766 -13.431 -20.568  1.00  4.19           N  
ATOM   2939  CA  MET A 189      -5.141 -13.750 -21.834  1.00  4.19           C  
ATOM   2940  C   MET A 189      -6.104 -14.525 -22.732  1.00  4.19           C  
ATOM   2941  O   MET A 189      -5.695 -15.121 -23.729  1.00  4.19           O  
ATOM   2942  CB  MET A 189      -3.832 -14.489 -21.589  1.00  4.19           C  
ATOM   2943  CG  MET A 189      -2.838 -13.674 -20.713  1.00  4.19           C  
ATOM   2944  SD  MET A 189      -2.355 -12.080 -21.451  1.00  4.19           S  
ATOM   2945  CE  MET A 189      -1.487 -11.279 -20.086  1.00  4.19           C  
ATOM   2946  H   MET A 189      -5.797 -14.123 -19.834  1.00  4.19           H  
ATOM   2947  HA  MET A 189      -4.902 -12.818 -22.346  1.00  4.19           H  
ATOM   2948 1HB  MET A 189      -4.033 -15.434 -21.089  1.00  4.19           H  
ATOM   2949 2HB  MET A 189      -3.350 -14.710 -22.542  1.00  4.19           H  
ATOM   2950 1HG  MET A 189      -3.296 -13.471 -19.743  1.00  4.19           H  
ATOM   2951 2HG  MET A 189      -1.937 -14.261 -20.545  1.00  4.19           H  
ATOM   2952 1HE  MET A 189      -1.145 -10.292 -20.400  1.00  4.19           H  
ATOM   2953 2HE  MET A 189      -2.161 -11.176 -19.248  1.00  4.19           H  
ATOM   2954 3HE  MET A 189      -0.633 -11.884 -19.789  1.00  4.19           H  
ATOM   2955  N   THR A 190      -7.399 -14.493 -22.380  1.00  5.52           N  
ATOM   2956  CA  THR A 190      -8.434 -15.168 -23.160  1.00  5.52           C  
ATOM   2957  C   THR A 190      -9.078 -14.231 -24.189  1.00  5.52           C  
ATOM   2958  O   THR A 190     -10.011 -14.629 -24.890  1.00  5.52           O  
ATOM   2959  CB  THR A 190      -9.533 -15.746 -22.245  1.00  5.52           C  
ATOM   2960  OG1 THR A 190     -10.224 -14.685 -21.552  1.00  5.52           O  
ATOM   2961  CG2 THR A 190      -8.896 -16.665 -21.218  1.00  5.52           C  
ATOM   2962  H   THR A 190      -7.688 -14.005 -21.530  1.00  5.52           H  
ATOM   2963  HA  THR A 190      -7.973 -15.994 -23.702  1.00  5.52           H  
ATOM   2964  HB  THR A 190     -10.248 -16.307 -22.844  1.00  5.52           H  
ATOM   2965  HG1 THR A 190      -9.606 -14.162 -21.018  1.00  5.52           H  
ATOM   2966 1HG2 THR A 190      -9.669 -17.078 -20.570  1.00  5.52           H  
ATOM   2967 2HG2 THR A 190      -8.376 -17.475 -21.728  1.00  5.52           H  
ATOM   2968 3HG2 THR A 190      -8.185 -16.099 -20.619  1.00  5.52           H  
ATOM   2969  N   ASN A 191      -8.596 -12.988 -24.238  1.00  6.77           N  
ATOM   2970  CA  ASN A 191      -9.098 -11.953 -25.133  1.00  6.77           C  
ATOM   2971  C   ASN A 191      -8.206 -11.801 -26.367  1.00  6.77           C  
ATOM   2972  O   ASN A 191      -7.292 -10.975 -26.374  1.00  6.77           O  
ATOM   2973  OXT ASN A 191      -8.530 -12.349 -27.419  1.00  6.77           O  
ATOM   2974  CB  ASN A 191      -9.201 -10.628 -24.396  1.00  6.77           C  
ATOM   2975  CG  ASN A 191     -10.240 -10.634 -23.302  1.00  6.77           C  
ATOM   2976  OD1 ASN A 191     -11.329 -11.198 -23.462  1.00  6.77           O  
ATOM   2977  ND2 ASN A 191      -9.927 -10.008 -22.197  1.00  6.77           N  
ATOM   2978  H   ASN A 191      -7.831 -12.760 -23.619  1.00  6.77           H  
ATOM   2979  HA  ASN A 191     -10.091 -12.243 -25.482  1.00  6.77           H  
ATOM   2980 1HB  ASN A 191      -8.231 -10.389 -23.951  1.00  6.77           H  
ATOM   2981 2HB  ASN A 191      -9.440  -9.835 -25.104  1.00  6.77           H  
ATOM   2982 1HD2 ASN A 191     -10.578  -9.973 -21.439  1.00  6.77           H  
ATOM   2983 2HD2 ASN A 191      -9.033  -9.563 -22.112  1.00  6.77           H  
TER    2984
ENDMDL

REMARK ID 142571 MODEL 3 2021-10-23_00000154_1_19
PFRMAT TS
TARGET 2021-10-23_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.949   0.414  -3.838  1.00  9.50           N  
ATOM      2  CA  GLY A   1       2.369   1.684  -3.419  1.00  9.50           C  
ATOM      3  C   GLY A   1       3.180   2.890  -3.904  1.00  9.50           C  
ATOM      4  O   GLY A   1       3.799   3.568  -3.087  1.00  9.50           O  
ATOM      5  H   GLY A   1       3.216  -0.257  -3.129  1.00  9.50           H  
ATOM      6 1HA  GLY A   1       1.335   1.752  -3.752  1.00  9.50           H  
ATOM      7 2HA  GLY A   1       2.331   1.703  -2.331  1.00  9.50           H  
ATOM      8  N   PRO A   2       3.217   3.172  -5.224  1.00  8.55           N  
ATOM      9  CA  PRO A   2       3.910   4.295  -5.853  1.00  8.55           C  
ATOM     10  C   PRO A   2       3.304   5.658  -5.512  1.00  8.55           C  
ATOM     11  O   PRO A   2       3.942   6.704  -5.668  1.00  8.55           O  
ATOM     12  CB  PRO A   2       3.765   3.984  -7.345  1.00  8.55           C  
ATOM     13  CG  PRO A   2       2.513   3.137  -7.447  1.00  8.55           C  
ATOM     14  CD  PRO A   2       2.501   2.300  -6.184  1.00  8.55           C  
ATOM     15  HA  PRO A   2       4.970   4.263  -5.551  1.00  8.55           H  
ATOM     16 1HB  PRO A   2       3.693   4.924  -7.912  1.00  8.55           H  
ATOM     17 2HB  PRO A   2       4.659   3.460  -7.705  1.00  8.55           H  
ATOM     18 1HG  PRO A   2       1.629   3.784  -7.533  1.00  8.55           H  
ATOM     19 2HG  PRO A   2       2.547   2.523  -8.359  1.00  8.55           H  
ATOM     20 1HD  PRO A   2       1.463   2.127  -5.894  1.00  8.55           H  
ATOM     21 2HD  PRO A   2       3.052   1.360  -6.344  1.00  8.55           H  
ATOM     22  N   ILE A   3       2.066   5.660  -5.036  1.00  7.21           N  
ATOM     23  CA  ILE A   3       1.434   6.929  -4.744  1.00  7.21           C  
ATOM     24  C   ILE A   3       2.014   7.456  -3.452  1.00  7.21           C  
ATOM     25  O   ILE A   3       1.924   6.804  -2.405  1.00  7.21           O  
ATOM     26  CB  ILE A   3      -0.090   6.769  -4.625  1.00  7.21           C  
ATOM     27  CG1 ILE A   3      -0.656   6.278  -5.963  1.00  7.21           C  
ATOM     28  CG2 ILE A   3      -0.726   8.099  -4.224  1.00  7.21           C  
ATOM     29  CD1 ILE A   3      -2.100   5.846  -5.891  1.00  7.21           C  
ATOM     30  H   ILE A   3       1.562   4.801  -4.899  1.00  7.21           H  
ATOM     31  HA  ILE A   3       1.650   7.633  -5.544  1.00  7.21           H  
ATOM     32  HB  ILE A   3      -0.319   6.016  -3.872  1.00  7.21           H  
ATOM     33 1HG1 ILE A   3      -0.571   7.081  -6.694  1.00  7.21           H  
ATOM     34 2HG1 ILE A   3      -0.061   5.432  -6.308  1.00  7.21           H  
ATOM     35 1HG2 ILE A   3      -1.805   7.977  -4.140  1.00  7.21           H  
ATOM     36 2HG2 ILE A   3      -0.325   8.423  -3.265  1.00  7.21           H  
ATOM     37 3HG2 ILE A   3      -0.504   8.850  -4.982  1.00  7.21           H  
ATOM     38 1HD1 ILE A   3      -2.431   5.514  -6.875  1.00  7.21           H  
ATOM     39 2HD1 ILE A   3      -2.200   5.028  -5.179  1.00  7.21           H  
ATOM     40 3HD1 ILE A   3      -2.715   6.685  -5.568  1.00  7.21           H  
ATOM     41  N   GLY A   4       2.624   8.639  -3.544  1.00  5.67           N  
ATOM     42  CA  GLY A   4       3.315   9.245  -2.419  1.00  5.67           C  
ATOM     43  C   GLY A   4       4.719   8.655  -2.243  1.00  5.67           C  
ATOM     44  O   GLY A   4       5.340   8.850  -1.195  1.00  5.67           O  
ATOM     45  H   GLY A   4       2.630   9.111  -4.437  1.00  5.67           H  
ATOM     46 1HA  GLY A   4       3.390  10.320  -2.583  1.00  5.67           H  
ATOM     47 2HA  GLY A   4       2.734   9.102  -1.513  1.00  5.67           H  
ATOM     48  N   GLN A   5       5.230   7.968  -3.283  1.00  4.20           N  
ATOM     49  CA  GLN A   5       6.536   7.295  -3.257  1.00  4.20           C  
ATOM     50  C   GLN A   5       7.690   7.949  -2.476  1.00  4.20           C  
ATOM     51  O   GLN A   5       8.363   7.222  -1.746  1.00  4.20           O  
ATOM     52  CB  GLN A   5       7.030   6.963  -4.670  1.00  4.20           C  
ATOM     53  CG  GLN A   5       8.370   6.260  -4.679  1.00  4.20           C  
ATOM     54  CD  GLN A   5       8.834   5.890  -6.070  1.00  4.20           C  
ATOM     55  OE1 GLN A   5       8.900   6.724  -6.978  1.00  4.20           O  
ATOM     56  NE2 GLN A   5       9.168   4.615  -6.250  1.00  4.20           N  
ATOM     57  H   GLN A   5       4.662   7.832  -4.121  1.00  4.20           H  
ATOM     58  HA  GLN A   5       6.359   6.328  -2.783  1.00  4.20           H  
ATOM     59 1HB  GLN A   5       6.329   6.289  -5.131  1.00  4.20           H  
ATOM     60 2HB  GLN A   5       7.081   7.828  -5.300  1.00  4.20           H  
ATOM     61 1HG  GLN A   5       9.113   6.928  -4.238  1.00  4.20           H  
ATOM     62 2HG  GLN A   5       8.291   5.348  -4.085  1.00  4.20           H  
ATOM     63 1HE2 GLN A   5       9.490   4.303  -7.146  1.00  4.20           H  
ATOM     64 2HE2 GLN A   5       9.106   3.970  -5.487  1.00  4.20           H  
ATOM     65  N   PRO A   6       8.006   9.262  -2.579  1.00  3.01           N  
ATOM     66  CA  PRO A   6       9.101   9.872  -1.842  1.00  3.01           C  
ATOM     67  C   PRO A   6       9.002   9.606  -0.338  1.00  3.01           C  
ATOM     68  O   PRO A   6      10.017   9.563   0.363  1.00  3.01           O  
ATOM     69  CB  PRO A   6       8.946  11.353  -2.173  1.00  3.01           C  
ATOM     70  CG  PRO A   6       8.261  11.365  -3.532  1.00  3.01           C  
ATOM     71  CD  PRO A   6       7.291  10.210  -3.473  1.00  3.01           C  
ATOM     72  HA  PRO A   6      10.055   9.486  -2.239  1.00  3.01           H  
ATOM     73 1HB  PRO A   6       8.351  11.846  -1.387  1.00  3.01           H  
ATOM     74 2HB  PRO A   6       9.931  11.843  -2.183  1.00  3.01           H  
ATOM     75 1HG  PRO A   6       7.766  12.333  -3.698  1.00  3.01           H  
ATOM     76 2HG  PRO A   6       9.003  11.244  -4.335  1.00  3.01           H  
ATOM     77 1HD  PRO A   6       6.378  10.578  -3.014  1.00  3.01           H  
ATOM     78 2HD  PRO A   6       7.126   9.816  -4.459  1.00  3.01           H  
ATOM     79  N   VAL A   7       7.783   9.408   0.168  1.00  2.15           N  
ATOM     80  CA  VAL A   7       7.627   9.149   1.578  1.00  2.15           C  
ATOM     81  C   VAL A   7       8.043   7.718   1.828  1.00  2.15           C  
ATOM     82  O   VAL A   7       8.690   7.427   2.824  1.00  2.15           O  
ATOM     83  CB  VAL A   7       6.216   9.388   2.080  1.00  2.15           C  
ATOM     84  CG1 VAL A   7       6.173   8.987   3.546  1.00  2.15           C  
ATOM     85  CG2 VAL A   7       5.855  10.841   1.869  1.00  2.15           C  
ATOM     86  H   VAL A   7       6.954   9.413  -0.419  1.00  2.15           H  
ATOM     87  HA  VAL A   7       8.292   9.811   2.132  1.00  2.15           H  
ATOM     88  HB  VAL A   7       5.511   8.759   1.535  1.00  2.15           H  
ATOM     89 1HG1 VAL A   7       5.194   9.161   3.933  1.00  2.15           H  
ATOM     90 2HG1 VAL A   7       6.433   7.931   3.645  1.00  2.15           H  
ATOM     91 3HG1 VAL A   7       6.886   9.591   4.107  1.00  2.15           H  
ATOM     92 1HG2 VAL A   7       4.844  11.023   2.230  1.00  2.15           H  
ATOM     93 2HG2 VAL A   7       6.557  11.472   2.410  1.00  2.15           H  
ATOM     94 3HG2 VAL A   7       5.908  11.065   0.799  1.00  2.15           H  
ATOM     95  N   ASP A   8       7.668   6.809   0.922  1.00  1.58           N  
ATOM     96  CA  ASP A   8       8.061   5.412   1.069  1.00  1.58           C  
ATOM     97  C   ASP A   8       9.578   5.341   1.066  1.00  1.58           C  
ATOM     98  O   ASP A   8      10.174   4.552   1.805  1.00  1.58           O  
ATOM     99  CB  ASP A   8       7.530   4.560  -0.086  1.00  1.58           C  
ATOM    100  CG  ASP A   8       7.811   3.105   0.089  1.00  1.58           C  
ATOM    101  OD1 ASP A   8       7.259   2.549   0.980  1.00  1.58           O  
ATOM    102  OD2 ASP A   8       8.594   2.552  -0.668  1.00  1.58           O  
ATOM    103  H   ASP A   8       7.140   7.104   0.110  1.00  1.58           H  
ATOM    104  HA  ASP A   8       7.685   5.025   2.015  1.00  1.58           H  
ATOM    105 1HB  ASP A   8       6.453   4.707  -0.185  1.00  1.58           H  
ATOM    106 2HB  ASP A   8       7.986   4.880  -1.019  1.00  1.58           H  
ATOM    107  N   SER A   9      10.209   6.197   0.256  1.00  1.23           N  
ATOM    108  CA  SER A   9      11.657   6.226   0.226  1.00  1.23           C  
ATOM    109  C   SER A   9      12.162   6.655   1.603  1.00  1.23           C  
ATOM    110  O   SER A   9      13.101   6.059   2.130  1.00  1.23           O  
ATOM    111  CB  SER A   9      12.161   7.160  -0.857  1.00  1.23           C  
ATOM    112  OG  SER A   9      11.820   6.683  -2.138  1.00  1.23           O  
ATOM    113  H   SER A   9       9.656   6.800  -0.355  1.00  1.23           H  
ATOM    114  HA  SER A   9      12.024   5.222   0.017  1.00  1.23           H  
ATOM    115 1HB  SER A   9      11.741   8.145  -0.711  1.00  1.23           H  
ATOM    116 2HB  SER A   9      13.240   7.255  -0.778  1.00  1.23           H  
ATOM    117  HG  SER A   9      10.854   6.623  -2.148  1.00  1.23           H  
ATOM    118  N   ALA A  10      11.509   7.664   2.207  1.00  1.03           N  
ATOM    119  CA  ALA A  10      11.875   8.113   3.551  1.00  1.03           C  
ATOM    120  C   ALA A  10      11.681   6.994   4.581  1.00  1.03           C  
ATOM    121  O   ALA A  10      12.502   6.842   5.493  1.00  1.03           O  
ATOM    122  CB  ALA A  10      11.044   9.326   3.948  1.00  1.03           C  
ATOM    123  H   ALA A  10      10.767   8.149   1.705  1.00  1.03           H  
ATOM    124  HA  ALA A  10      12.922   8.396   3.539  1.00  1.03           H  
ATOM    125 1HB  ALA A  10      11.354   9.662   4.936  1.00  1.03           H  
ATOM    126 2HB  ALA A  10      11.203  10.121   3.222  1.00  1.03           H  
ATOM    127 3HB  ALA A  10       9.999   9.071   3.976  1.00  1.03           H  
ATOM    128  N   VAL A  11      10.638   6.174   4.422  1.00  0.92           N  
ATOM    129  CA  VAL A  11      10.411   5.086   5.370  1.00  0.92           C  
ATOM    130  C   VAL A  11      11.563   4.096   5.248  1.00  0.92           C  
ATOM    131  O   VAL A  11      12.126   3.663   6.255  1.00  0.92           O  
ATOM    132  CB  VAL A  11       9.085   4.339   5.109  1.00  0.92           C  
ATOM    133  CG1 VAL A  11       8.998   3.132   6.045  1.00  0.92           C  
ATOM    134  CG2 VAL A  11       7.899   5.253   5.306  1.00  0.92           C  
ATOM    135  H   VAL A  11       9.979   6.351   3.663  1.00  0.92           H  
ATOM    136  HA  VAL A  11      10.396   5.495   6.381  1.00  0.92           H  
ATOM    137  HB  VAL A  11       9.083   3.965   4.084  1.00  0.92           H  
ATOM    138 1HG1 VAL A  11       8.077   2.586   5.855  1.00  0.92           H  
ATOM    139 2HG1 VAL A  11       9.850   2.478   5.876  1.00  0.92           H  
ATOM    140 3HG1 VAL A  11       9.003   3.478   7.068  1.00  0.92           H  
ATOM    141 1HG2 VAL A  11       6.987   4.700   5.106  1.00  0.92           H  
ATOM    142 2HG2 VAL A  11       7.887   5.620   6.312  1.00  0.92           H  
ATOM    143 3HG2 VAL A  11       7.965   6.082   4.633  1.00  0.92           H  
ATOM    144  N   ARG A  12      11.925   3.756   4.003  1.00  0.87           N  
ATOM    145  CA  ARG A  12      13.025   2.835   3.734  1.00  0.87           C  
ATOM    146  C   ARG A  12      14.330   3.393   4.285  1.00  0.87           C  
ATOM    147  O   ARG A  12      15.127   2.667   4.880  1.00  0.87           O  
ATOM    148  CB  ARG A  12      13.123   2.584   2.238  1.00  0.87           C  
ATOM    149  CG  ARG A  12      11.987   1.749   1.696  1.00  0.87           C  
ATOM    150  CD  ARG A  12      12.001   1.600   0.224  1.00  0.87           C  
ATOM    151  NE  ARG A  12      10.828   0.854  -0.245  1.00  0.87           N  
ATOM    152  CZ  ARG A  12      10.761  -0.483  -0.402  1.00  0.87           C  
ATOM    153  NH1 ARG A  12      11.813  -1.230  -0.174  1.00  0.87           N  
ATOM    154  NH2 ARG A  12       9.636  -1.041  -0.802  1.00  0.87           N  
ATOM    155  H   ARG A  12      11.404   4.145   3.213  1.00  0.87           H  
ATOM    156  HA  ARG A  12      12.827   1.895   4.216  1.00  0.87           H  
ATOM    157 1HB  ARG A  12      13.116   3.531   1.705  1.00  0.87           H  
ATOM    158 2HB  ARG A  12      14.059   2.077   2.006  1.00  0.87           H  
ATOM    159 1HG  ARG A  12      12.015   0.763   2.138  1.00  0.87           H  
ATOM    160 2HG  ARG A  12      11.059   2.240   1.960  1.00  0.87           H  
ATOM    161 1HD  ARG A  12      11.974   2.588  -0.235  1.00  0.87           H  
ATOM    162 2HD  ARG A  12      12.898   1.070  -0.090  1.00  0.87           H  
ATOM    163  HE  ARG A  12       9.965   1.399  -0.429  1.00  0.87           H  
ATOM    164 1HH1 ARG A  12      12.679  -0.796   0.106  1.00  0.87           H  
ATOM    165 2HH1 ARG A  12      11.762  -2.233  -0.318  1.00  0.87           H  
ATOM    166 1HH2 ARG A  12       8.820  -0.461  -0.991  1.00  0.87           H  
ATOM    167 2HH2 ARG A  12       9.588  -2.038  -0.930  1.00  0.87           H  
ATOM    168  N   LYS A  13      14.520   4.702   4.163  1.00  0.86           N  
ATOM    169  CA  LYS A  13      15.708   5.347   4.687  1.00  0.86           C  
ATOM    170  C   LYS A  13      15.761   5.133   6.202  1.00  0.86           C  
ATOM    171  O   LYS A  13      16.754   4.625   6.717  1.00  0.86           O  
ATOM    172  CB  LYS A  13      15.681   6.833   4.310  1.00  0.86           C  
ATOM    173  CG  LYS A  13      16.879   7.701   4.693  1.00  0.86           C  
ATOM    174  CD  LYS A  13      16.636   9.141   4.176  1.00  0.86           C  
ATOM    175  CE  LYS A  13      17.862  10.072   4.279  1.00  0.86           C  
ATOM    176  NZ  LYS A  13      18.258  10.375   5.675  1.00  0.86           N  
ATOM    177  H   LYS A  13      13.841   5.262   3.649  1.00  0.86           H  
ATOM    178  HA  LYS A  13      16.589   4.882   4.246  1.00  0.86           H  
ATOM    179 1HB  LYS A  13      15.531   6.925   3.234  1.00  0.86           H  
ATOM    180 2HB  LYS A  13      14.827   7.292   4.783  1.00  0.86           H  
ATOM    181 1HG  LYS A  13      16.972   7.724   5.782  1.00  0.86           H  
ATOM    182 2HG  LYS A  13      17.801   7.301   4.273  1.00  0.86           H  
ATOM    183 1HD  LYS A  13      16.322   9.092   3.133  1.00  0.86           H  
ATOM    184 2HD  LYS A  13      15.821   9.580   4.752  1.00  0.86           H  
ATOM    185 1HE  LYS A  13      18.707   9.614   3.767  1.00  0.86           H  
ATOM    186 2HE  LYS A  13      17.613  11.008   3.781  1.00  0.86           H  
ATOM    187 1HZ  LYS A  13      19.050  10.991   5.673  1.00  0.86           H  
ATOM    188 2HZ  LYS A  13      17.498  10.805   6.172  1.00  0.86           H  
ATOM    189 3HZ  LYS A  13      18.528   9.510   6.145  1.00  0.86           H  
ATOM    190  N   LEU A  14      14.652   5.415   6.906  1.00  0.88           N  
ATOM    191  CA  LEU A  14      14.615   5.247   8.362  1.00  0.88           C  
ATOM    192  C   LEU A  14      14.830   3.792   8.794  1.00  0.88           C  
ATOM    193  O   LEU A  14      15.581   3.512   9.741  1.00  0.88           O  
ATOM    194  CB  LEU A  14      13.254   5.720   8.904  1.00  0.88           C  
ATOM    195  CG  LEU A  14      12.970   7.219   8.845  1.00  0.88           C  
ATOM    196  CD1 LEU A  14      11.484   7.474   9.259  1.00  0.88           C  
ATOM    197  CD2 LEU A  14      13.967   7.935   9.754  1.00  0.88           C  
ATOM    198  H   LEU A  14      13.839   5.799   6.423  1.00  0.88           H  
ATOM    199  HA  LEU A  14      15.409   5.858   8.794  1.00  0.88           H  
ATOM    200 1HB  LEU A  14      12.469   5.223   8.337  1.00  0.88           H  
ATOM    201 2HB  LEU A  14      13.174   5.411   9.949  1.00  0.88           H  
ATOM    202  HG  LEU A  14      13.096   7.581   7.826  1.00  0.88           H  
ATOM    203 1HD1 LEU A  14      11.269   8.540   9.213  1.00  0.88           H  
ATOM    204 2HD1 LEU A  14      10.825   6.944   8.572  1.00  0.88           H  
ATOM    205 3HD1 LEU A  14      11.310   7.117  10.265  1.00  0.88           H  
ATOM    206 1HD2 LEU A  14      13.785   9.007   9.722  1.00  0.88           H  
ATOM    207 2HD2 LEU A  14      13.871   7.585  10.769  1.00  0.88           H  
ATOM    208 3HD2 LEU A  14      14.984   7.730   9.408  1.00  0.88           H  
ATOM    209  N   LEU A  15      14.228   2.854   8.061  1.00  0.92           N  
ATOM    210  CA  LEU A  15      14.375   1.440   8.376  1.00  0.92           C  
ATOM    211  C   LEU A  15      15.793   0.971   8.283  1.00  0.92           C  
ATOM    212  O   LEU A  15      16.265   0.221   9.130  1.00  0.92           O  
ATOM    213  CB  LEU A  15      13.583   0.594   7.393  1.00  0.92           C  
ATOM    214  CG  LEU A  15      12.155   0.597   7.527  1.00  0.92           C  
ATOM    215  CD1 LEU A  15      11.545  -0.018   6.288  1.00  0.92           C  
ATOM    216  CD2 LEU A  15      11.837  -0.230   8.787  1.00  0.92           C  
ATOM    217  H   LEU A  15      13.628   3.135   7.282  1.00  0.92           H  
ATOM    218  HA  LEU A  15      14.013   1.276   9.394  1.00  0.92           H  
ATOM    219 1HB  LEU A  15      13.809   0.950   6.390  1.00  0.92           H  
ATOM    220 2HB  LEU A  15      13.925  -0.436   7.468  1.00  0.92           H  
ATOM    221  HG  LEU A  15      11.785   1.606   7.623  1.00  0.92           H  
ATOM    222 1HD1 LEU A  15      10.484  -0.012   6.365  1.00  0.92           H  
ATOM    223 2HD1 LEU A  15      11.808   0.552   5.446  1.00  0.92           H  
ATOM    224 3HD1 LEU A  15      11.907  -1.031   6.158  1.00  0.92           H  
ATOM    225 1HD2 LEU A  15      10.777  -0.296   8.943  1.00  0.92           H  
ATOM    226 2HD2 LEU A  15      12.227  -1.224   8.678  1.00  0.92           H  
ATOM    227 3HD2 LEU A  15      12.303   0.235   9.655  1.00  0.92           H  
ATOM    228  N   LEU A  16      16.482   1.427   7.253  1.00  0.99           N  
ATOM    229  CA  LEU A  16      17.825   0.969   7.016  1.00  0.99           C  
ATOM    230  C   LEU A  16      18.852   1.715   7.850  1.00  0.99           C  
ATOM    231  O   LEU A  16      19.757   1.096   8.406  1.00  0.99           O  
ATOM    232  CB  LEU A  16      18.081   1.098   5.531  1.00  0.99           C  
ATOM    233  CG  LEU A  16      17.149   0.200   4.712  1.00  0.99           C  
ATOM    234  CD1 LEU A  16      17.331   0.486   3.254  1.00  0.99           C  
ATOM    235  CD2 LEU A  16      17.428  -1.266   5.055  1.00  0.99           C  
ATOM    236  H   LEU A  16      16.042   2.060   6.582  1.00  0.99           H  
ATOM    237  HA  LEU A  16      17.874  -0.085   7.278  1.00  0.99           H  
ATOM    238 1HB  LEU A  16      17.906   2.136   5.233  1.00  0.99           H  
ATOM    239 2HB  LEU A  16      19.112   0.828   5.317  1.00  0.99           H  
ATOM    240  HG  LEU A  16      16.119   0.426   4.967  1.00  0.99           H  
ATOM    241 1HD1 LEU A  16      16.652  -0.124   2.681  1.00  0.99           H  
ATOM    242 2HD1 LEU A  16      17.109   1.539   3.067  1.00  0.99           H  
ATOM    243 3HD1 LEU A  16      18.355   0.272   2.966  1.00  0.99           H  
ATOM    244 1HD2 LEU A  16      16.756  -1.908   4.494  1.00  0.99           H  
ATOM    245 2HD2 LEU A  16      18.457  -1.510   4.808  1.00  0.99           H  
ATOM    246 3HD2 LEU A  16      17.270  -1.431   6.123  1.00  0.99           H  
ATOM    247  N   GLU A  17      18.696   3.022   8.033  1.00  1.11           N  
ATOM    248  CA  GLU A  17      19.677   3.748   8.829  1.00  1.11           C  
ATOM    249  C   GLU A  17      19.716   3.214  10.247  1.00  1.11           C  
ATOM    250  O   GLU A  17      20.786   3.061  10.837  1.00  1.11           O  
ATOM    251  CB  GLU A  17      19.377   5.247   8.868  1.00  1.11           C  
ATOM    252  CG  GLU A  17      19.636   5.978   7.568  1.00  1.11           C  
ATOM    253  CD  GLU A  17      19.239   7.415   7.621  1.00  1.11           C  
ATOM    254  OE1 GLU A  17      18.723   7.844   8.621  1.00  1.11           O  
ATOM    255  OE2 GLU A  17      19.435   8.092   6.639  1.00  1.11           O  
ATOM    256  H   GLU A  17      17.924   3.523   7.597  1.00  1.11           H  
ATOM    257  HA  GLU A  17      20.662   3.600   8.380  1.00  1.11           H  
ATOM    258 1HB  GLU A  17      18.321   5.393   9.122  1.00  1.11           H  
ATOM    259 2HB  GLU A  17      19.969   5.718   9.650  1.00  1.11           H  
ATOM    260 1HG  GLU A  17      20.700   5.919   7.342  1.00  1.11           H  
ATOM    261 2HG  GLU A  17      19.099   5.485   6.764  1.00  1.11           H  
ATOM    262  N   GLY A  18      18.546   2.877  10.784  1.00  1.26           N  
ATOM    263  CA  GLY A  18      18.478   2.377  12.142  1.00  1.26           C  
ATOM    264  C   GLY A  18      18.672   0.870  12.256  1.00  1.26           C  
ATOM    265  O   GLY A  18      18.598   0.331  13.359  1.00  1.26           O  
ATOM    266  H   GLY A  18      17.673   3.016  10.266  1.00  1.26           H  
ATOM    267 1HA  GLY A  18      19.233   2.882  12.742  1.00  1.26           H  
ATOM    268 2HA  GLY A  18      17.513   2.647  12.561  1.00  1.26           H  
ATOM    269  N   ALA A  19      18.904   0.174  11.136  1.00  1.41           N  
ATOM    270  CA  ALA A  19      19.043  -1.281  11.140  1.00  1.41           C  
ATOM    271  C   ALA A  19      20.447  -1.744  11.481  1.00  1.41           C  
ATOM    272  O   ALA A  19      20.689  -2.946  11.640  1.00  1.41           O  
ATOM    273  CB  ALA A  19      18.688  -1.865   9.796  1.00  1.41           C  
ATOM    274  H   ALA A  19      19.009   0.655  10.244  1.00  1.41           H  
ATOM    275  HA  ALA A  19      18.355  -1.680  11.881  1.00  1.41           H  
ATOM    276 1HB  ALA A  19      18.781  -2.942   9.845  1.00  1.41           H  
ATOM    277 2HB  ALA A  19      17.683  -1.611   9.531  1.00  1.41           H  
ATOM    278 3HB  ALA A  19      19.369  -1.477   9.037  1.00  1.41           H  
ATOM    279  N   GLY A  20      21.397  -0.829  11.577  1.00  1.54           N  
ATOM    280  CA  GLY A  20      22.740  -1.307  11.826  1.00  1.54           C  
ATOM    281  C   GLY A  20      23.258  -2.036  10.591  1.00  1.54           C  
ATOM    282  O   GLY A  20      23.730  -1.415   9.640  1.00  1.54           O  
ATOM    283  H   GLY A  20      21.193   0.155  11.461  1.00  1.54           H  
ATOM    284 1HA  GLY A  20      23.390  -0.465  12.062  1.00  1.54           H  
ATOM    285 2HA  GLY A  20      22.745  -1.977  12.684  1.00  1.54           H  
ATOM    286  N   GLN A  21      23.266  -3.360  10.671  1.00  1.60           N  
ATOM    287  CA  GLN A  21      23.785  -4.210   9.591  1.00  1.60           C  
ATOM    288  C   GLN A  21      22.890  -5.383   9.097  1.00  1.60           C  
ATOM    289  O   GLN A  21      22.789  -5.567   7.885  1.00  1.60           O  
ATOM    290  CB  GLN A  21      25.179  -4.763   9.962  1.00  1.60           C  
ATOM    291  CG  GLN A  21      26.263  -3.699  10.109  1.00  1.60           C  
ATOM    292  CD  GLN A  21      27.622  -4.282  10.456  1.00  1.60           C  
ATOM    293  OE1 GLN A  21      27.721  -5.313  11.128  1.00  1.60           O  
ATOM    294  NE2 GLN A  21      28.680  -3.619  10.000  1.00  1.60           N  
ATOM    295  H   GLN A  21      22.802  -3.739  11.484  1.00  1.60           H  
ATOM    296  HA  GLN A  21      23.933  -3.564   8.727  1.00  1.60           H  
ATOM    297 1HB  GLN A  21      25.147  -5.313  10.889  1.00  1.60           H  
ATOM    298 2HB  GLN A  21      25.506  -5.458   9.189  1.00  1.60           H  
ATOM    299 1HG  GLN A  21      26.350  -3.150   9.170  1.00  1.60           H  
ATOM    300 2HG  GLN A  21      25.979  -3.018  10.908  1.00  1.60           H  
ATOM    301 1HE2 GLN A  21      29.603  -3.952  10.196  1.00  1.60           H  
ATOM    302 2HE2 GLN A  21      28.552  -2.786   9.460  1.00  1.60           H  
ATOM    303  N   PRO A  22      22.237  -6.203   9.965  1.00  1.57           N  
ATOM    304  CA  PRO A  22      21.515  -7.425   9.592  1.00  1.57           C  
ATOM    305  C   PRO A  22      20.360  -7.267   8.586  1.00  1.57           C  
ATOM    306  O   PRO A  22      19.978  -8.252   7.953  1.00  1.57           O  
ATOM    307  CB  PRO A  22      20.953  -7.905  10.940  1.00  1.57           C  
ATOM    308  CG  PRO A  22      21.860  -7.312  11.973  1.00  1.57           C  
ATOM    309  CD  PRO A  22      22.228  -5.961  11.427  1.00  1.57           C  
ATOM    310  HA  PRO A  22      22.241  -8.153   9.211  1.00  1.57           H  
ATOM    311 1HB  PRO A  22      19.929  -7.580  11.044  1.00  1.57           H  
ATOM    312 2HB  PRO A  22      20.938  -9.004  10.966  1.00  1.57           H  
ATOM    313 1HG  PRO A  22      21.332  -7.241  12.936  1.00  1.57           H  
ATOM    314 2HG  PRO A  22      22.735  -7.958  12.135  1.00  1.57           H  
ATOM    315 1HD  PRO A  22      21.448  -5.242  11.695  1.00  1.57           H  
ATOM    316 2HD  PRO A  22      23.199  -5.705  11.830  1.00  1.57           H  
ATOM    317  N   PHE A  23      19.799  -6.069   8.427  1.00  1.46           N  
ATOM    318  CA  PHE A  23      18.683  -5.933   7.492  1.00  1.46           C  
ATOM    319  C   PHE A  23      19.018  -4.908   6.414  1.00  1.46           C  
ATOM    320  O   PHE A  23      19.142  -3.714   6.690  1.00  1.46           O  
ATOM    321  CB  PHE A  23      17.423  -5.503   8.237  1.00  1.46           C  
ATOM    322  CG  PHE A  23      17.081  -6.424   9.379  1.00  1.46           C  
ATOM    323  CD1 PHE A  23      17.550  -6.115  10.651  1.00  1.46           C  
ATOM    324  CD2 PHE A  23      16.344  -7.585   9.214  1.00  1.46           C  
ATOM    325  CE1 PHE A  23      17.285  -6.931  11.727  1.00  1.46           C  
ATOM    326  CE2 PHE A  23      16.080  -8.400  10.308  1.00  1.46           C  
ATOM    327  CZ  PHE A  23      16.550  -8.072  11.554  1.00  1.46           C  
ATOM    328  H   PHE A  23      20.133  -5.265   8.937  1.00  1.46           H  
ATOM    329  HA  PHE A  23      18.498  -6.892   7.006  1.00  1.46           H  
ATOM    330 1HB  PHE A  23      17.542  -4.501   8.623  1.00  1.46           H  
ATOM    331 2HB  PHE A  23      16.582  -5.489   7.544  1.00  1.46           H  
ATOM    332  HD1 PHE A  23      18.141  -5.208  10.795  1.00  1.46           H  
ATOM    333  HD2 PHE A  23      15.969  -7.855   8.222  1.00  1.46           H  
ATOM    334  HE1 PHE A  23      17.659  -6.666  12.716  1.00  1.46           H  
ATOM    335  HE2 PHE A  23      15.496  -9.295  10.194  1.00  1.46           H  
ATOM    336  HZ  PHE A  23      16.334  -8.718  12.406  1.00  1.46           H  
ATOM    337  N   SER A  24      19.203  -5.400   5.195  1.00  1.30           N  
ATOM    338  CA  SER A  24      19.573  -4.594   4.040  1.00  1.30           C  
ATOM    339  C   SER A  24      18.334  -4.150   3.274  1.00  1.30           C  
ATOM    340  O   SER A  24      17.248  -4.666   3.509  1.00  1.30           O  
ATOM    341  CB  SER A  24      20.496  -5.395   3.148  1.00  1.30           C  
ATOM    342  OG  SER A  24      19.819  -6.491   2.594  1.00  1.30           O  
ATOM    343  H   SER A  24      19.066  -6.398   5.050  1.00  1.30           H  
ATOM    344  HA  SER A  24      20.103  -3.706   4.389  1.00  1.30           H  
ATOM    345 1HB  SER A  24      20.880  -4.760   2.353  1.00  1.30           H  
ATOM    346 2HB  SER A  24      21.347  -5.746   3.733  1.00  1.30           H  
ATOM    347  HG  SER A  24      19.495  -7.030   3.348  1.00  1.30           H  
ATOM    348  N   GLU A  25      18.492  -3.249   2.309  1.00  1.14           N  
ATOM    349  CA  GLU A  25      17.345  -2.811   1.507  1.00  1.14           C  
ATOM    350  C   GLU A  25      16.644  -3.980   0.821  1.00  1.14           C  
ATOM    351  O   GLU A  25      15.419  -4.021   0.732  1.00  1.14           O  
ATOM    352  CB  GLU A  25      17.789  -1.802   0.449  1.00  1.14           C  
ATOM    353  CG  GLU A  25      16.656  -1.190  -0.352  1.00  1.14           C  
ATOM    354  CD  GLU A  25      17.125  -0.111  -1.303  1.00  1.14           C  
ATOM    355  OE1 GLU A  25      18.304   0.157  -1.336  1.00  1.14           O  
ATOM    356  OE2 GLU A  25      16.303   0.440  -1.995  1.00  1.14           O  
ATOM    357  H   GLU A  25      19.403  -2.850   2.140  1.00  1.14           H  
ATOM    358  HA  GLU A  25      16.621  -2.341   2.167  1.00  1.14           H  
ATOM    359 1HB  GLU A  25      18.351  -1.000   0.913  1.00  1.14           H  
ATOM    360 2HB  GLU A  25      18.455  -2.297  -0.257  1.00  1.14           H  
ATOM    361 1HG  GLU A  25      16.168  -1.979  -0.925  1.00  1.14           H  
ATOM    362 2HG  GLU A  25      15.921  -0.772   0.335  1.00  1.14           H  
ATOM    363  N   GLU A  26      17.429  -4.960   0.387  1.00  1.00           N  
ATOM    364  CA  GLU A  26      16.940  -6.147  -0.309  1.00  1.00           C  
ATOM    365  C   GLU A  26      16.054  -7.025   0.577  1.00  1.00           C  
ATOM    366  O   GLU A  26      15.330  -7.887   0.079  1.00  1.00           O  
ATOM    367  CB  GLU A  26      18.107  -6.970  -0.856  1.00  1.00           C  
ATOM    368  CG  GLU A  26      18.876  -6.283  -1.991  1.00  1.00           C  
ATOM    369  CD  GLU A  26      20.008  -7.118  -2.565  1.00  1.00           C  
ATOM    370  OE1 GLU A  26      20.234  -8.205  -2.090  1.00  1.00           O  
ATOM    371  OE2 GLU A  26      20.644  -6.657  -3.486  1.00  1.00           O  
ATOM    372  H   GLU A  26      18.424  -4.868   0.533  1.00  1.00           H  
ATOM    373  HA  GLU A  26      16.335  -5.814  -1.153  1.00  1.00           H  
ATOM    374 1HB  GLU A  26      18.811  -7.176  -0.047  1.00  1.00           H  
ATOM    375 2HB  GLU A  26      17.739  -7.928  -1.222  1.00  1.00           H  
ATOM    376 1HG  GLU A  26      18.175  -6.044  -2.790  1.00  1.00           H  
ATOM    377 2HG  GLU A  26      19.281  -5.344  -1.612  1.00  1.00           H  
ATOM    378  N   ASN A  27      16.161  -6.854   1.893  1.00  0.91           N  
ATOM    379  CA  ASN A  27      15.379  -7.625   2.839  1.00  0.91           C  
ATOM    380  C   ASN A  27      13.991  -7.004   3.016  1.00  0.91           C  
ATOM    381  O   ASN A  27      13.088  -7.623   3.583  1.00  0.91           O  
ATOM    382  CB  ASN A  27      16.101  -7.713   4.178  1.00  0.91           C  
ATOM    383  CG  ASN A  27      17.386  -8.573   4.145  1.00  0.91           C  
ATOM    384  OD1 ASN A  27      18.523  -8.104   4.419  1.00  0.91           O  
ATOM    385  ND2 ASN A  27      17.220  -9.836   3.822  1.00  0.91           N  
ATOM    386  H   ASN A  27      16.755  -6.121   2.265  1.00  0.91           H  
ATOM    387  HA  ASN A  27      15.240  -8.631   2.444  1.00  0.91           H  
ATOM    388 1HB  ASN A  27      16.351  -6.716   4.528  1.00  0.91           H  
ATOM    389 2HB  ASN A  27      15.427  -8.134   4.906  1.00  0.91           H  
ATOM    390 1HD2 ASN A  27      18.007 -10.454   3.789  1.00  0.91           H  
ATOM    391 2HD2 ASN A  27      16.302 -10.182   3.618  1.00  0.91           H  
ATOM    392  N   ILE A  28      13.776  -5.776   2.542  1.00  0.86           N  
ATOM    393  CA  ILE A  28      12.458  -5.206   2.769  1.00  0.86           C  
ATOM    394  C   ILE A  28      11.521  -5.841   1.750  1.00  0.86           C  
ATOM    395  O   ILE A  28      11.793  -5.821   0.549  1.00  0.86           O  
ATOM    396  CB  ILE A  28      12.443  -3.655   2.663  1.00  0.86           C  
ATOM    397  CG1 ILE A  28      13.380  -3.011   3.735  1.00  0.86           C  
ATOM    398  CG2 ILE A  28      10.994  -3.138   2.881  1.00  0.86           C  
ATOM    399  CD1 ILE A  28      13.607  -1.521   3.535  1.00  0.86           C  
ATOM    400  H   ILE A  28      14.485  -5.251   2.027  1.00  0.86           H  
ATOM    401  HA  ILE A  28      12.110  -5.483   3.753  1.00  0.86           H  
ATOM    402  HB  ILE A  28      12.809  -3.357   1.679  1.00  0.86           H  
ATOM    403 1HG1 ILE A  28      12.947  -3.145   4.710  1.00  0.86           H  
ATOM    404 2HG1 ILE A  28      14.354  -3.516   3.708  1.00  0.86           H  
ATOM    405 1HG2 ILE A  28      10.979  -2.054   2.804  1.00  0.86           H  
ATOM    406 2HG2 ILE A  28      10.335  -3.560   2.125  1.00  0.86           H  
ATOM    407 3HG2 ILE A  28      10.643  -3.437   3.873  1.00  0.86           H  
ATOM    408 1HD1 ILE A  28      14.264  -1.147   4.318  1.00  0.86           H  
ATOM    409 2HD1 ILE A  28      14.071  -1.352   2.560  1.00  0.86           H  
ATOM    410 3HD1 ILE A  28      12.655  -1.007   3.582  1.00  0.86           H  
ATOM    411  N   ILE A  29      10.435  -6.428   2.235  1.00  0.84           N  
ATOM    412  CA  ILE A  29       9.477  -7.125   1.385  1.00  0.84           C  
ATOM    413  C   ILE A  29       8.423  -6.148   0.913  1.00  0.84           C  
ATOM    414  O   ILE A  29       8.041  -6.141  -0.259  1.00  0.84           O  
ATOM    415  CB  ILE A  29       8.839  -8.300   2.135  1.00  0.84           C  
ATOM    416  CG1 ILE A  29       9.932  -9.244   2.599  1.00  0.84           C  
ATOM    417  CG2 ILE A  29       7.822  -9.010   1.287  1.00  0.84           C  
ATOM    418  CD1 ILE A  29      10.800  -9.732   1.477  1.00  0.84           C  
ATOM    419  H   ILE A  29      10.251  -6.388   3.233  1.00  0.84           H  
ATOM    420  HA  ILE A  29       9.999  -7.513   0.513  1.00  0.84           H  
ATOM    421  HB  ILE A  29       8.351  -7.920   3.017  1.00  0.84           H  
ATOM    422 1HG1 ILE A  29      10.555  -8.719   3.314  1.00  0.84           H  
ATOM    423 2HG1 ILE A  29       9.480 -10.102   3.099  1.00  0.84           H  
ATOM    424 1HG2 ILE A  29       7.381  -9.827   1.859  1.00  0.84           H  
ATOM    425 2HG2 ILE A  29       7.043  -8.305   0.998  1.00  0.84           H  
ATOM    426 3HG2 ILE A  29       8.304  -9.408   0.395  1.00  0.84           H  
ATOM    427 1HD1 ILE A  29      11.570 -10.388   1.850  1.00  0.84           H  
ATOM    428 2HD1 ILE A  29      10.188 -10.271   0.756  1.00  0.84           H  
ATOM    429 3HD1 ILE A  29      11.270  -8.877   0.990  1.00  0.84           H  
ATOM    430  N   GLY A  30       7.971  -5.298   1.824  1.00  0.84           N  
ATOM    431  CA  GLY A  30       6.979  -4.310   1.440  1.00  0.84           C  
ATOM    432  C   GLY A  30       6.595  -3.349   2.546  1.00  0.84           C  
ATOM    433  O   GLY A  30       6.775  -3.609   3.736  1.00  0.84           O  
ATOM    434  H   GLY A  30       8.318  -5.367   2.780  1.00  0.84           H  
ATOM    435 1HA  GLY A  30       7.356  -3.744   0.590  1.00  0.84           H  
ATOM    436 2HA  GLY A  30       6.084  -4.828   1.095  1.00  0.84           H  
ATOM    437  N   ILE A  31       6.097  -2.199   2.115  1.00  0.88           N  
ATOM    438  CA  ILE A  31       5.671  -1.131   3.001  1.00  0.88           C  
ATOM    439  C   ILE A  31       4.250  -0.729   2.638  1.00  0.88           C  
ATOM    440  O   ILE A  31       3.921  -0.582   1.457  1.00  0.88           O  
ATOM    441  CB  ILE A  31       6.635   0.066   2.945  1.00  0.88           C  
ATOM    442  CG1 ILE A  31       8.052  -0.400   3.366  1.00  0.88           C  
ATOM    443  CG2 ILE A  31       6.141   1.187   3.879  1.00  0.88           C  
ATOM    444  CD1 ILE A  31       9.090   0.626   3.188  1.00  0.88           C  
ATOM    445  H   ILE A  31       5.991  -2.061   1.121  1.00  0.88           H  
ATOM    446  HA  ILE A  31       5.668  -1.505   4.016  1.00  0.88           H  
ATOM    447  HB  ILE A  31       6.694   0.437   1.925  1.00  0.88           H  
ATOM    448 1HG1 ILE A  31       8.025  -0.704   4.389  1.00  0.88           H  
ATOM    449 2HG1 ILE A  31       8.346  -1.248   2.766  1.00  0.88           H  
ATOM    450 1HG2 ILE A  31       6.831   2.027   3.822  1.00  0.88           H  
ATOM    451 2HG2 ILE A  31       5.158   1.512   3.562  1.00  0.88           H  
ATOM    452 3HG2 ILE A  31       6.090   0.817   4.901  1.00  0.88           H  
ATOM    453 1HD1 ILE A  31      10.050   0.228   3.498  1.00  0.88           H  
ATOM    454 2HD1 ILE A  31       9.121   0.909   2.135  1.00  0.88           H  
ATOM    455 3HD1 ILE A  31       8.851   1.490   3.776  1.00  0.88           H  
ATOM    456  N   TYR A  32       3.396  -0.604   3.645  1.00  0.96           N  
ATOM    457  CA  TYR A  32       2.004  -0.292   3.390  1.00  0.96           C  
ATOM    458  C   TYR A  32       1.563   0.946   4.151  1.00  0.96           C  
ATOM    459  O   TYR A  32       1.871   1.108   5.327  1.00  0.96           O  
ATOM    460  CB  TYR A  32       1.188  -1.503   3.819  1.00  0.96           C  
ATOM    461  CG  TYR A  32       1.655  -2.756   3.119  1.00  0.96           C  
ATOM    462  CD1 TYR A  32       2.708  -3.494   3.675  1.00  0.96           C  
ATOM    463  CD2 TYR A  32       1.079  -3.161   1.936  1.00  0.96           C  
ATOM    464  CE1 TYR A  32       3.169  -4.624   3.035  1.00  0.96           C  
ATOM    465  CE2 TYR A  32       1.541  -4.296   1.300  1.00  0.96           C  
ATOM    466  CZ  TYR A  32       2.579  -5.026   1.844  1.00  0.96           C  
ATOM    467  OH  TYR A  32       3.032  -6.155   1.199  1.00  0.96           O  
ATOM    468  H   TYR A  32       3.730  -0.745   4.595  1.00  0.96           H  
ATOM    469  HA  TYR A  32       1.867  -0.105   2.326  1.00  0.96           H  
ATOM    470 1HB  TYR A  32       1.289  -1.651   4.889  1.00  0.96           H  
ATOM    471 2HB  TYR A  32       0.135  -1.343   3.593  1.00  0.96           H  
ATOM    472  HD1 TYR A  32       3.172  -3.171   4.611  1.00  0.96           H  
ATOM    473  HD2 TYR A  32       0.266  -2.584   1.500  1.00  0.96           H  
ATOM    474  HE1 TYR A  32       3.990  -5.192   3.459  1.00  0.96           H  
ATOM    475  HE2 TYR A  32       1.090  -4.615   0.363  1.00  0.96           H  
ATOM    476  HH  TYR A  32       2.499  -6.308   0.414  1.00  0.96           H  
ATOM    477  N   ARG A  33       0.798   1.811   3.503  1.00  1.11           N  
ATOM    478  CA  ARG A  33       0.332   3.029   4.171  1.00  1.11           C  
ATOM    479  C   ARG A  33      -0.985   2.808   4.879  1.00  1.11           C  
ATOM    480  O   ARG A  33      -1.871   2.129   4.352  1.00  1.11           O  
ATOM    481  CB  ARG A  33       0.172   4.181   3.197  1.00  1.11           C  
ATOM    482  CG  ARG A  33      -0.151   5.521   3.870  1.00  1.11           C  
ATOM    483  CD  ARG A  33      -0.265   6.676   2.932  1.00  1.11           C  
ATOM    484  NE  ARG A  33       0.970   6.966   2.217  1.00  1.11           N  
ATOM    485  CZ  ARG A  33       1.182   6.758   0.899  1.00  1.11           C  
ATOM    486  NH1 ARG A  33       0.256   6.285   0.107  1.00  1.11           N  
ATOM    487  NH2 ARG A  33       2.333   7.041   0.356  1.00  1.11           N  
ATOM    488  H   ARG A  33       0.548   1.642   2.538  1.00  1.11           H  
ATOM    489  HA  ARG A  33       1.064   3.322   4.922  1.00  1.11           H  
ATOM    490 1HB  ARG A  33       1.067   4.297   2.601  1.00  1.11           H  
ATOM    491 2HB  ARG A  33      -0.649   3.965   2.515  1.00  1.11           H  
ATOM    492 1HG  ARG A  33      -1.109   5.449   4.362  1.00  1.11           H  
ATOM    493 2HG  ARG A  33       0.615   5.751   4.616  1.00  1.11           H  
ATOM    494 1HD  ARG A  33      -1.039   6.461   2.199  1.00  1.11           H  
ATOM    495 2HD  ARG A  33      -0.544   7.564   3.500  1.00  1.11           H  
ATOM    496  HE  ARG A  33       1.752   7.319   2.757  1.00  1.11           H  
ATOM    497 1HH1 ARG A  33      -0.661   6.049   0.456  1.00  1.11           H  
ATOM    498 2HH1 ARG A  33       0.513   6.169  -0.886  1.00  1.11           H  
ATOM    499 1HH2 ARG A  33       3.092   7.416   0.905  1.00  1.11           H  
ATOM    500 2HH2 ARG A  33       2.424   6.886  -0.656  1.00  1.11           H  
ATOM    501  N   THR A  34      -1.114   3.382   6.068  1.00  1.33           N  
ATOM    502  CA  THR A  34      -2.345   3.296   6.822  1.00  1.33           C  
ATOM    503  C   THR A  34      -3.494   3.779   5.927  1.00  1.33           C  
ATOM    504  O   THR A  34      -3.359   4.799   5.246  1.00  1.33           O  
ATOM    505  CB  THR A  34      -2.259   4.170   8.102  1.00  1.33           C  
ATOM    506  OG1 THR A  34      -1.193   3.723   8.911  1.00  1.33           O  
ATOM    507  CG2 THR A  34      -3.528   4.154   8.925  1.00  1.33           C  
ATOM    508  H   THR A  34      -0.324   3.896   6.466  1.00  1.33           H  
ATOM    509  HA  THR A  34      -2.472   2.264   7.114  1.00  1.33           H  
ATOM    510  HB  THR A  34      -2.052   5.198   7.798  1.00  1.33           H  
ATOM    511  HG1 THR A  34      -1.024   4.421   9.572  1.00  1.33           H  
ATOM    512 1HG2 THR A  34      -3.389   4.799   9.794  1.00  1.33           H  
ATOM    513 2HG2 THR A  34      -4.366   4.523   8.328  1.00  1.33           H  
ATOM    514 3HG2 THR A  34      -3.733   3.145   9.263  1.00  1.33           H  
ATOM    515  N   PRO A  35      -4.616   3.059   5.842  1.00  1.61           N  
ATOM    516  CA  PRO A  35      -5.763   3.398   5.039  1.00  1.61           C  
ATOM    517  C   PRO A  35      -6.528   4.585   5.583  1.00  1.61           C  
ATOM    518  O   PRO A  35      -7.578   4.428   6.193  1.00  1.61           O  
ATOM    519  CB  PRO A  35      -6.587   2.105   5.072  1.00  1.61           C  
ATOM    520  CG  PRO A  35      -6.234   1.473   6.381  1.00  1.61           C  
ATOM    521  CD  PRO A  35      -4.752   1.777   6.539  1.00  1.61           C  
ATOM    522  HA  PRO A  35      -5.422   3.605   4.015  1.00  1.61           H  
ATOM    523 1HB  PRO A  35      -7.658   2.339   4.989  1.00  1.61           H  
ATOM    524 2HB  PRO A  35      -6.329   1.474   4.208  1.00  1.61           H  
ATOM    525 1HG  PRO A  35      -6.834   1.902   7.199  1.00  1.61           H  
ATOM    526 2HG  PRO A  35      -6.448   0.394   6.362  1.00  1.61           H  
ATOM    527 1HD  PRO A  35      -4.525   1.866   7.573  1.00  1.61           H  
ATOM    528 2HD  PRO A  35      -4.149   1.007   6.041  1.00  1.61           H  
ATOM    529  N   LEU A  36      -5.999   5.786   5.314  1.00  1.90           N  
ATOM    530  CA  LEU A  36      -6.597   7.071   5.733  1.00  1.90           C  
ATOM    531  C   LEU A  36      -7.968   7.309   5.082  1.00  1.90           C  
ATOM    532  O   LEU A  36      -8.724   8.187   5.488  1.00  1.90           O  
ATOM    533  CB  LEU A  36      -5.705   8.272   5.390  1.00  1.90           C  
ATOM    534  CG  LEU A  36      -4.683   8.664   6.457  1.00  1.90           C  
ATOM    535  CD1 LEU A  36      -3.732   7.519   6.654  1.00  1.90           C  
ATOM    536  CD2 LEU A  36      -3.957   9.938   6.048  1.00  1.90           C  
ATOM    537  H   LEU A  36      -5.096   5.787   4.839  1.00  1.90           H  
ATOM    538  HA  LEU A  36      -6.712   7.050   6.811  1.00  1.90           H  
ATOM    539 1HB  LEU A  36      -5.163   8.051   4.473  1.00  1.90           H  
ATOM    540 2HB  LEU A  36      -6.344   9.137   5.215  1.00  1.90           H  
ATOM    541  HG  LEU A  36      -5.196   8.838   7.400  1.00  1.90           H  
ATOM    542 1HD1 LEU A  36      -3.008   7.769   7.423  1.00  1.90           H  
ATOM    543 2HD1 LEU A  36      -4.290   6.639   6.957  1.00  1.90           H  
ATOM    544 3HD1 LEU A  36      -3.209   7.316   5.721  1.00  1.90           H  
ATOM    545 1HD2 LEU A  36      -3.234  10.202   6.818  1.00  1.90           H  
ATOM    546 2HD2 LEU A  36      -3.437   9.773   5.106  1.00  1.90           H  
ATOM    547 3HD2 LEU A  36      -4.676  10.750   5.931  1.00  1.90           H  
ATOM    548  N   VAL A  37      -8.235   6.546   4.043  1.00  2.11           N  
ATOM    549  CA  VAL A  37      -9.446   6.570   3.249  1.00  2.11           C  
ATOM    550  C   VAL A  37     -10.694   6.258   4.074  1.00  2.11           C  
ATOM    551  O   VAL A  37     -10.614   5.824   5.227  1.00  2.11           O  
ATOM    552  CB  VAL A  37      -9.318   5.538   2.119  1.00  2.11           C  
ATOM    553  CG1 VAL A  37      -8.135   5.890   1.242  1.00  2.11           C  
ATOM    554  CG2 VAL A  37      -9.140   4.159   2.726  1.00  2.11           C  
ATOM    555  H   VAL A  37      -7.534   5.869   3.796  1.00  2.11           H  
ATOM    556  HA  VAL A  37      -9.553   7.565   2.817  1.00  2.11           H  
ATOM    557  HB  VAL A  37     -10.216   5.558   1.501  1.00  2.11           H  
ATOM    558 1HG1 VAL A  37      -8.047   5.160   0.436  1.00  2.11           H  
ATOM    559 2HG1 VAL A  37      -8.281   6.883   0.817  1.00  2.11           H  
ATOM    560 3HG1 VAL A  37      -7.226   5.880   1.843  1.00  2.11           H  
ATOM    561 1HG2 VAL A  37      -9.052   3.416   1.935  1.00  2.11           H  
ATOM    562 2HG2 VAL A  37      -8.245   4.151   3.330  1.00  2.11           H  
ATOM    563 3HG2 VAL A  37     -10.001   3.923   3.351  1.00  2.11           H  
ATOM    564  N   ASP A  38     -11.850   6.492   3.455  1.00  2.16           N  
ATOM    565  CA  ASP A  38     -13.169   6.300   4.051  1.00  2.16           C  
ATOM    566  C   ASP A  38     -13.354   7.251   5.239  1.00  2.16           C  
ATOM    567  O   ASP A  38     -12.949   8.410   5.151  1.00  2.16           O  
ATOM    568  CB  ASP A  38     -13.303   4.810   4.466  1.00  2.16           C  
ATOM    569  CG  ASP A  38     -14.738   4.292   4.704  1.00  2.16           C  
ATOM    570  OD1 ASP A  38     -15.234   4.557   5.775  1.00  2.16           O  
ATOM    571  OD2 ASP A  38     -15.296   3.659   3.847  1.00  2.16           O  
ATOM    572  H   ASP A  38     -11.810   6.842   2.510  1.00  2.16           H  
ATOM    573  HA  ASP A  38     -13.929   6.526   3.302  1.00  2.16           H  
ATOM    574 1HB  ASP A  38     -12.849   4.189   3.692  1.00  2.16           H  
ATOM    575 2HB  ASP A  38     -12.737   4.634   5.379  1.00  2.16           H  
ATOM    576  N   GLN A  39     -13.947   6.791   6.340  1.00  2.04           N  
ATOM    577  CA  GLN A  39     -14.193   7.684   7.457  1.00  2.04           C  
ATOM    578  C   GLN A  39     -13.307   7.390   8.647  1.00  2.04           C  
ATOM    579  O   GLN A  39     -12.779   8.304   9.270  1.00  2.04           O  
ATOM    580  CB  GLN A  39     -15.654   7.586   7.883  1.00  2.04           C  
ATOM    581  CG  GLN A  39     -16.652   7.963   6.793  1.00  2.04           C  
ATOM    582  CD  GLN A  39     -16.522   9.408   6.337  1.00  2.04           C  
ATOM    583  OE1 GLN A  39     -16.587  10.334   7.152  1.00  2.04           O  
ATOM    584  NE2 GLN A  39     -16.349   9.612   5.033  1.00  2.04           N  
ATOM    585  H   GLN A  39     -14.302   5.842   6.375  1.00  2.04           H  
ATOM    586  HA  GLN A  39     -13.991   8.704   7.136  1.00  2.04           H  
ATOM    587 1HB  GLN A  39     -15.871   6.560   8.187  1.00  2.04           H  
ATOM    588 2HB  GLN A  39     -15.825   8.227   8.745  1.00  2.04           H  
ATOM    589 1HG  GLN A  39     -16.481   7.311   5.931  1.00  2.04           H  
ATOM    590 2HG  GLN A  39     -17.660   7.815   7.175  1.00  2.04           H  
ATOM    591 1HE2 GLN A  39     -16.259  10.545   4.680  1.00  2.04           H  
ATOM    592 2HE2 GLN A  39     -16.305   8.835   4.407  1.00  2.04           H  
ATOM    593  N   GLN A  40     -13.106   6.116   8.970  1.00  1.80           N  
ATOM    594  CA  GLN A  40     -12.323   5.806  10.164  1.00  1.80           C  
ATOM    595  C   GLN A  40     -10.874   6.241  10.009  1.00  1.80           C  
ATOM    596  O   GLN A  40     -10.258   6.753  10.945  1.00  1.80           O  
ATOM    597  CB  GLN A  40     -12.354   4.303  10.453  1.00  1.80           C  
ATOM    598  CG  GLN A  40     -13.705   3.770  10.889  1.00  1.80           C  
ATOM    599  CD  GLN A  40     -13.697   2.242  11.105  1.00  1.80           C  
ATOM    600  OE1 GLN A  40     -12.766   1.663  11.698  1.00  1.80           O  
ATOM    601  NE2 GLN A  40     -14.745   1.585  10.613  1.00  1.80           N  
ATOM    602  H   GLN A  40     -13.525   5.378   8.420  1.00  1.80           H  
ATOM    603  HA  GLN A  40     -12.751   6.344  11.011  1.00  1.80           H  
ATOM    604 1HB  GLN A  40     -12.047   3.758   9.561  1.00  1.80           H  
ATOM    605 2HB  GLN A  40     -11.638   4.072  11.237  1.00  1.80           H  
ATOM    606 1HG  GLN A  40     -13.988   4.248  11.825  1.00  1.80           H  
ATOM    607 2HG  GLN A  40     -14.438   4.004  10.113  1.00  1.80           H  
ATOM    608 1HE2 GLN A  40     -14.807   0.591  10.711  1.00  1.80           H  
ATOM    609 2HE2 GLN A  40     -15.470   2.086  10.135  1.00  1.80           H  
ATOM    610  N   GLY A  41     -10.329   6.043   8.818  1.00  1.52           N  
ATOM    611  CA  GLY A  41      -8.944   6.386   8.565  1.00  1.52           C  
ATOM    612  C   GLY A  41      -8.707   7.874   8.745  1.00  1.52           C  
ATOM    613  O   GLY A  41      -7.898   8.308   9.583  1.00  1.52           O  
ATOM    614  H   GLY A  41     -10.879   5.646   8.065  1.00  1.52           H  
ATOM    615 1HA  GLY A  41      -8.294   5.818   9.223  1.00  1.52           H  
ATOM    616 2HA  GLY A  41      -8.710   6.098   7.547  1.00  1.52           H  
ATOM    617  N   ARG A  42      -9.464   8.651   7.979  1.00  1.28           N  
ATOM    618  CA  ARG A  42      -9.366  10.088   7.988  1.00  1.28           C  
ATOM    619  C   ARG A  42      -9.742  10.672   9.337  1.00  1.28           C  
ATOM    620  O   ARG A  42      -9.105  11.617   9.793  1.00  1.28           O  
ATOM    621  CB  ARG A  42     -10.235  10.687   6.896  1.00  1.28           C  
ATOM    622  CG  ARG A  42     -10.166  12.191   6.814  1.00  1.28           C  
ATOM    623  CD  ARG A  42      -8.769  12.644   6.495  1.00  1.28           C  
ATOM    624  NE  ARG A  42      -8.658  14.096   6.409  1.00  1.28           N  
ATOM    625  CZ  ARG A  42      -8.771  14.809   5.270  1.00  1.28           C  
ATOM    626  NH1 ARG A  42      -8.981  14.191   4.126  1.00  1.28           N  
ATOM    627  NH2 ARG A  42      -8.671  16.127   5.297  1.00  1.28           N  
ATOM    628  H   ARG A  42     -10.088   8.209   7.312  1.00  1.28           H  
ATOM    629  HA  ARG A  42      -8.333  10.353   7.768  1.00  1.28           H  
ATOM    630 1HB  ARG A  42      -9.943  10.291   5.929  1.00  1.28           H  
ATOM    631 2HB  ARG A  42     -11.277  10.399   7.064  1.00  1.28           H  
ATOM    632 1HG  ARG A  42     -10.840  12.550   6.037  1.00  1.28           H  
ATOM    633 2HG  ARG A  42     -10.455  12.612   7.774  1.00  1.28           H  
ATOM    634 1HD  ARG A  42      -8.096  12.299   7.277  1.00  1.28           H  
ATOM    635 2HD  ARG A  42      -8.458  12.220   5.541  1.00  1.28           H  
ATOM    636  HE  ARG A  42      -8.515  14.608   7.283  1.00  1.28           H  
ATOM    637 1HH1 ARG A  42      -9.058  13.182   4.102  1.00  1.28           H  
ATOM    638 2HH1 ARG A  42      -9.065  14.724   3.272  1.00  1.28           H  
ATOM    639 1HH2 ARG A  42      -8.506  16.611   6.171  1.00  1.28           H  
ATOM    640 2HH2 ARG A  42      -8.756  16.655   4.442  1.00  1.28           H  
ATOM    641  N   ALA A  43     -10.768  10.132   9.999  1.00  1.10           N  
ATOM    642  CA  ALA A  43     -11.141  10.683  11.293  1.00  1.10           C  
ATOM    643  C   ALA A  43     -10.006  10.556  12.298  1.00  1.10           C  
ATOM    644  O   ALA A  43      -9.696  11.521  13.000  1.00  1.10           O  
ATOM    645  CB  ALA A  43     -12.361   9.968  11.835  1.00  1.10           C  
ATOM    646  H   ALA A  43     -11.305   9.356   9.618  1.00  1.10           H  
ATOM    647  HA  ALA A  43     -11.367  11.738  11.160  1.00  1.10           H  
ATOM    648 1HB  ALA A  43     -12.640  10.399  12.795  1.00  1.10           H  
ATOM    649 2HB  ALA A  43     -13.188  10.073  11.131  1.00  1.10           H  
ATOM    650 3HB  ALA A  43     -12.128   8.912  11.963  1.00  1.10           H  
ATOM    651  N   ARG A  44      -9.332   9.402  12.342  1.00  0.98           N  
ATOM    652  CA  ARG A  44      -8.241   9.259  13.299  1.00  0.98           C  
ATOM    653  C   ARG A  44      -7.120  10.230  12.965  1.00  0.98           C  
ATOM    654  O   ARG A  44      -6.522  10.847  13.854  1.00  0.98           O  
ATOM    655  CB  ARG A  44      -7.683   7.861  13.285  1.00  0.98           C  
ATOM    656  CG  ARG A  44      -8.547   6.776  13.843  1.00  0.98           C  
ATOM    657  CD  ARG A  44      -7.750   5.565  14.023  1.00  0.98           C  
ATOM    658  NE  ARG A  44      -7.107   5.134  12.769  1.00  0.98           N  
ATOM    659  CZ  ARG A  44      -7.645   4.322  11.841  1.00  0.98           C  
ATOM    660  NH1 ARG A  44      -8.852   3.859  11.991  1.00  0.98           N  
ATOM    661  NH2 ARG A  44      -6.934   3.974  10.776  1.00  0.98           N  
ATOM    662  H   ARG A  44      -9.595   8.610  11.745  1.00  0.98           H  
ATOM    663  HA  ARG A  44      -8.617   9.483  14.295  1.00  0.98           H  
ATOM    664 1HB  ARG A  44      -7.499   7.583  12.248  1.00  0.98           H  
ATOM    665 2HB  ARG A  44      -6.739   7.840  13.816  1.00  0.98           H  
ATOM    666 1HG  ARG A  44      -8.937   7.079  14.815  1.00  0.98           H  
ATOM    667 2HG  ARG A  44      -9.367   6.560  13.177  1.00  0.98           H  
ATOM    668 1HD  ARG A  44      -6.972   5.740  14.765  1.00  0.98           H  
ATOM    669 2HD  ARG A  44      -8.394   4.754  14.366  1.00  0.98           H  
ATOM    670  HE  ARG A  44      -6.170   5.458  12.599  1.00  0.98           H  
ATOM    671 1HH1 ARG A  44      -9.401   4.124  12.791  1.00  0.98           H  
ATOM    672 2HH1 ARG A  44      -9.211   3.180  11.319  1.00  0.98           H  
ATOM    673 1HH2 ARG A  44      -5.989   4.302  10.664  1.00  0.98           H  
ATOM    674 2HH2 ARG A  44      -7.335   3.376  10.058  1.00  0.98           H  
ATOM    675  N   PHE A  45      -6.851  10.377  11.669  1.00  0.90           N  
ATOM    676  CA  PHE A  45      -5.831  11.295  11.196  1.00  0.90           C  
ATOM    677  C   PHE A  45      -6.171  12.714  11.634  1.00  0.90           C  
ATOM    678  O   PHE A  45      -5.318  13.429  12.168  1.00  0.90           O  
ATOM    679  CB  PHE A  45      -5.693  11.206   9.685  1.00  0.90           C  
ATOM    680  CG  PHE A  45      -4.738  12.167   9.100  1.00  0.90           C  
ATOM    681  CD1 PHE A  45      -3.376  11.934   9.155  1.00  0.90           C  
ATOM    682  CD2 PHE A  45      -5.198  13.313   8.475  1.00  0.90           C  
ATOM    683  CE1 PHE A  45      -2.490  12.825   8.594  1.00  0.90           C  
ATOM    684  CE2 PHE A  45      -4.318  14.209   7.913  1.00  0.90           C  
ATOM    685  CZ  PHE A  45      -2.960  13.966   7.969  1.00  0.90           C  
ATOM    686  H   PHE A  45      -7.367   9.823  10.984  1.00  0.90           H  
ATOM    687  HA  PHE A  45      -4.878  11.014  11.643  1.00  0.90           H  
ATOM    688 1HB  PHE A  45      -5.382  10.203   9.412  1.00  0.90           H  
ATOM    689 2HB  PHE A  45      -6.654  11.376   9.225  1.00  0.90           H  
ATOM    690  HD1 PHE A  45      -3.008  11.031   9.644  1.00  0.90           H  
ATOM    691  HD2 PHE A  45      -6.271  13.502   8.435  1.00  0.90           H  
ATOM    692  HE1 PHE A  45      -1.420  12.626   8.643  1.00  0.90           H  
ATOM    693  HE2 PHE A  45      -4.694  15.109   7.425  1.00  0.90           H  
ATOM    694  HZ  PHE A  45      -2.263  14.674   7.524  1.00  0.90           H  
ATOM    695  N   ASN A  46      -7.415  13.137  11.397  1.00  0.84           N  
ATOM    696  CA  ASN A  46      -7.820  14.482  11.758  1.00  0.84           C  
ATOM    697  C   ASN A  46      -7.679  14.707  13.255  1.00  0.84           C  
ATOM    698  O   ASN A  46      -7.226  15.771  13.680  1.00  0.84           O  
ATOM    699  CB  ASN A  46      -9.253  14.752  11.354  1.00  0.84           C  
ATOM    700  CG  ASN A  46      -9.464  14.920   9.870  1.00  0.84           C  
ATOM    701  OD1 ASN A  46      -8.525  15.136   9.083  1.00  0.84           O  
ATOM    702  ND2 ASN A  46     -10.722  14.867   9.488  1.00  0.84           N  
ATOM    703  H   ASN A  46      -8.083  12.515  10.955  1.00  0.84           H  
ATOM    704  HA  ASN A  46      -7.164  15.191  11.252  1.00  0.84           H  
ATOM    705 1HB  ASN A  46      -9.871  13.917  11.694  1.00  0.84           H  
ATOM    706 2HB  ASN A  46      -9.610  15.645  11.865  1.00  0.84           H  
ATOM    707 1HD2 ASN A  46     -10.987  15.012   8.535  1.00  0.84           H  
ATOM    708 2HD2 ASN A  46     -11.435  14.705  10.169  1.00  0.84           H  
ATOM    709  N   LEU A  47      -8.016  13.700  14.066  1.00  0.81           N  
ATOM    710  CA  LEU A  47      -7.891  13.872  15.505  1.00  0.81           C  
ATOM    711  C   LEU A  47      -6.432  14.075  15.878  1.00  0.81           C  
ATOM    712  O   LEU A  47      -6.116  14.950  16.687  1.00  0.81           O  
ATOM    713  CB  LEU A  47      -8.472  12.653  16.226  1.00  0.81           C  
ATOM    714  CG  LEU A  47      -9.997  12.527  16.137  1.00  0.81           C  
ATOM    715  CD1 LEU A  47     -10.433  11.183  16.697  1.00  0.81           C  
ATOM    716  CD2 LEU A  47     -10.626  13.675  16.903  1.00  0.81           C  
ATOM    717  H   LEU A  47      -8.400  12.836  13.681  1.00  0.81           H  
ATOM    718  HA  LEU A  47      -8.451  14.753  15.800  1.00  0.81           H  
ATOM    719 1HB  LEU A  47      -8.040  11.755  15.791  1.00  0.81           H  
ATOM    720 2HB  LEU A  47      -8.194  12.698  17.279  1.00  0.81           H  
ATOM    721  HG  LEU A  47     -10.308  12.579  15.101  1.00  0.81           H  
ATOM    722 1HD1 LEU A  47     -11.516  11.094  16.627  1.00  0.81           H  
ATOM    723 2HD1 LEU A  47      -9.966  10.386  16.120  1.00  0.81           H  
ATOM    724 3HD1 LEU A  47     -10.127  11.107  17.738  1.00  0.81           H  
ATOM    725 1HD2 LEU A  47     -11.711  13.602  16.841  1.00  0.81           H  
ATOM    726 2HD2 LEU A  47     -10.317  13.627  17.947  1.00  0.81           H  
ATOM    727 3HD2 LEU A  47     -10.298  14.618  16.469  1.00  0.81           H  
ATOM    728  N   PHE A  48      -5.536  13.320  15.242  1.00  0.77           N  
ATOM    729  CA  PHE A  48      -4.107  13.460  15.484  1.00  0.77           C  
ATOM    730  C   PHE A  48      -3.687  14.895  15.181  1.00  0.77           C  
ATOM    731  O   PHE A  48      -2.994  15.542  15.971  1.00  0.77           O  
ATOM    732  CB  PHE A  48      -3.312  12.503  14.600  1.00  0.77           C  
ATOM    733  CG  PHE A  48      -1.844  12.563  14.784  1.00  0.77           C  
ATOM    734  CD1 PHE A  48      -1.218  11.771  15.725  1.00  0.77           C  
ATOM    735  CD2 PHE A  48      -1.081  13.431  14.031  1.00  0.77           C  
ATOM    736  CE1 PHE A  48       0.130  11.821  15.879  1.00  0.77           C  
ATOM    737  CE2 PHE A  48       0.270  13.498  14.204  1.00  0.77           C  
ATOM    738  CZ  PHE A  48       0.873  12.682  15.125  1.00  0.77           C  
ATOM    739  H   PHE A  48      -5.861  12.604  14.586  1.00  0.77           H  
ATOM    740  HA  PHE A  48      -3.902  13.247  16.536  1.00  0.77           H  
ATOM    741 1HB  PHE A  48      -3.639  11.483  14.795  1.00  0.77           H  
ATOM    742 2HB  PHE A  48      -3.517  12.707  13.564  1.00  0.77           H  
ATOM    743  HD1 PHE A  48      -1.812  11.088  16.341  1.00  0.77           H  
ATOM    744  HD2 PHE A  48      -1.575  14.073  13.302  1.00  0.77           H  
ATOM    745  HE1 PHE A  48       0.614  11.184  16.614  1.00  0.77           H  
ATOM    746  HE2 PHE A  48       0.858  14.193  13.614  1.00  0.77           H  
ATOM    747  HZ  PHE A  48       1.930  12.724  15.285  1.00  0.77           H  
ATOM    748  N   GLN A  49      -4.105  15.399  14.020  1.00  0.75           N  
ATOM    749  CA  GLN A  49      -3.726  16.743  13.614  1.00  0.75           C  
ATOM    750  C   GLN A  49      -4.295  17.794  14.580  1.00  0.75           C  
ATOM    751  O   GLN A  49      -3.634  18.787  14.891  1.00  0.75           O  
ATOM    752  CB  GLN A  49      -4.195  17.006  12.177  1.00  0.75           C  
ATOM    753  CG  GLN A  49      -3.475  16.155  11.095  1.00  0.75           C  
ATOM    754  CD  GLN A  49      -1.984  16.454  10.967  1.00  0.75           C  
ATOM    755  OE1 GLN A  49      -1.582  17.621  10.920  1.00  0.75           O  
ATOM    756  NE2 GLN A  49      -1.157  15.417  10.895  1.00  0.75           N  
ATOM    757  H   GLN A  49      -4.681  14.821  13.403  1.00  0.75           H  
ATOM    758  HA  GLN A  49      -2.639  16.812  13.640  1.00  0.75           H  
ATOM    759 1HB  GLN A  49      -5.262  16.792  12.111  1.00  0.75           H  
ATOM    760 2HB  GLN A  49      -4.057  18.059  11.936  1.00  0.75           H  
ATOM    761 1HG  GLN A  49      -3.585  15.102  11.356  1.00  0.75           H  
ATOM    762 2HG  GLN A  49      -3.947  16.342  10.132  1.00  0.75           H  
ATOM    763 1HE2 GLN A  49      -0.174  15.570  10.797  1.00  0.75           H  
ATOM    764 2HE2 GLN A  49      -1.519  14.481  10.923  1.00  0.75           H  
ATOM    765  N   LYS A  50      -5.499  17.566  15.110  1.00  0.72           N  
ATOM    766  CA  LYS A  50      -6.051  18.520  16.066  1.00  0.72           C  
ATOM    767  C   LYS A  50      -5.224  18.529  17.354  1.00  0.72           C  
ATOM    768  O   LYS A  50      -4.954  19.599  17.914  1.00  0.72           O  
ATOM    769  CB  LYS A  50      -7.522  18.206  16.356  1.00  0.72           C  
ATOM    770  CG  LYS A  50      -8.463  18.527  15.185  1.00  0.72           C  
ATOM    771  CD  LYS A  50      -9.912  18.181  15.498  1.00  0.72           C  
ATOM    772  CE  LYS A  50     -10.820  18.524  14.321  1.00  0.72           C  
ATOM    773  NZ  LYS A  50     -12.251  18.207  14.602  1.00  0.72           N  
ATOM    774  H   LYS A  50      -6.041  16.752  14.823  1.00  0.72           H  
ATOM    775  HA  LYS A  50      -5.997  19.517  15.630  1.00  0.72           H  
ATOM    776 1HB  LYS A  50      -7.624  17.146  16.588  1.00  0.72           H  
ATOM    777 2HB  LYS A  50      -7.852  18.768  17.229  1.00  0.72           H  
ATOM    778 1HG  LYS A  50      -8.396  19.592  14.959  1.00  0.72           H  
ATOM    779 2HG  LYS A  50      -8.146  17.975  14.307  1.00  0.72           H  
ATOM    780 1HD  LYS A  50      -9.988  17.112  15.705  1.00  0.72           H  
ATOM    781 2HD  LYS A  50     -10.241  18.730  16.379  1.00  0.72           H  
ATOM    782 1HE  LYS A  50     -10.730  19.587  14.104  1.00  0.72           H  
ATOM    783 2HE  LYS A  50     -10.498  17.955  13.446  1.00  0.72           H  
ATOM    784 1HZ  LYS A  50     -12.814  18.452  13.799  1.00  0.72           H  
ATOM    785 2HZ  LYS A  50     -12.354  17.222  14.792  1.00  0.72           H  
ATOM    786 3HZ  LYS A  50     -12.561  18.738  15.403  1.00  0.72           H  
ATOM    787  N   GLU A  51      -4.775  17.350  17.798  1.00  0.70           N  
ATOM    788  CA  GLU A  51      -3.939  17.246  18.991  1.00  0.70           C  
ATOM    789  C   GLU A  51      -2.592  17.919  18.750  1.00  0.70           C  
ATOM    790  O   GLU A  51      -2.023  18.549  19.643  1.00  0.70           O  
ATOM    791  CB  GLU A  51      -3.733  15.787  19.380  1.00  0.70           C  
ATOM    792  CG  GLU A  51      -4.980  15.061  19.933  1.00  0.70           C  
ATOM    793  CD  GLU A  51      -5.461  15.514  21.299  1.00  0.70           C  
ATOM    794  OE1 GLU A  51      -4.829  16.321  21.939  1.00  0.70           O  
ATOM    795  OE2 GLU A  51      -6.437  14.971  21.748  1.00  0.70           O  
ATOM    796  H   GLU A  51      -5.044  16.495  17.304  1.00  0.70           H  
ATOM    797  HA  GLU A  51      -4.441  17.760  19.810  1.00  0.70           H  
ATOM    798 1HB  GLU A  51      -3.401  15.227  18.507  1.00  0.70           H  
ATOM    799 2HB  GLU A  51      -2.941  15.713  20.127  1.00  0.70           H  
ATOM    800 1HG  GLU A  51      -5.792  15.218  19.226  1.00  0.70           H  
ATOM    801 2HG  GLU A  51      -4.783  13.999  19.959  1.00  0.70           H  
ATOM    802  N   LEU A  52      -2.085  17.797  17.524  1.00  0.69           N  
ATOM    803  CA  LEU A  52      -0.817  18.404  17.153  1.00  0.69           C  
ATOM    804  C   LEU A  52      -0.916  19.911  17.330  1.00  0.69           C  
ATOM    805  O   LEU A  52      -0.082  20.520  18.014  1.00  0.69           O  
ATOM    806  CB  LEU A  52      -0.498  18.056  15.699  1.00  0.69           C  
ATOM    807  CG  LEU A  52       0.850  18.416  15.173  1.00  0.69           C  
ATOM    808  CD1 LEU A  52       1.111  17.517  13.962  1.00  0.69           C  
ATOM    809  CD2 LEU A  52       0.900  19.893  14.809  1.00  0.69           C  
ATOM    810  H   LEU A  52      -2.584  17.231  16.840  1.00  0.69           H  
ATOM    811  HA  LEU A  52      -0.030  18.027  17.797  1.00  0.69           H  
ATOM    812 1HB  LEU A  52      -0.633  16.981  15.567  1.00  0.69           H  
ATOM    813 2HB  LEU A  52      -1.213  18.560  15.065  1.00  0.69           H  
ATOM    814  HG  LEU A  52       1.601  18.213  15.925  1.00  0.69           H  
ATOM    815 1HD1 LEU A  52       2.092  17.733  13.542  1.00  0.69           H  
ATOM    816 2HD1 LEU A  52       1.068  16.478  14.276  1.00  0.69           H  
ATOM    817 3HD1 LEU A  52       0.345  17.703  13.203  1.00  0.69           H  
ATOM    818 1HD2 LEU A  52       1.888  20.138  14.418  1.00  0.69           H  
ATOM    819 2HD2 LEU A  52       0.142  20.109  14.053  1.00  0.69           H  
ATOM    820 3HD2 LEU A  52       0.704  20.494  15.697  1.00  0.69           H  
ATOM    821  N   GLU A  53      -1.949  20.520  16.734  1.00  0.69           N  
ATOM    822  CA  GLU A  53      -2.110  21.962  16.861  1.00  0.69           C  
ATOM    823  C   GLU A  53      -2.343  22.361  18.314  1.00  0.69           C  
ATOM    824  O   GLU A  53      -1.783  23.354  18.782  1.00  0.69           O  
ATOM    825  CB  GLU A  53      -3.263  22.477  15.987  1.00  0.69           C  
ATOM    826  CG  GLU A  53      -2.986  22.433  14.476  1.00  0.69           C  
ATOM    827  CD  GLU A  53      -4.130  22.988  13.631  1.00  0.69           C  
ATOM    828  OE1 GLU A  53      -5.163  23.301  14.179  1.00  0.69           O  
ATOM    829  OE2 GLU A  53      -3.955  23.105  12.438  1.00  0.69           O  
ATOM    830  H   GLU A  53      -2.613  19.971  16.183  1.00  0.69           H  
ATOM    831  HA  GLU A  53      -1.191  22.438  16.524  1.00  0.69           H  
ATOM    832 1HB  GLU A  53      -4.155  21.875  16.181  1.00  0.69           H  
ATOM    833 2HB  GLU A  53      -3.496  23.506  16.260  1.00  0.69           H  
ATOM    834 1HG  GLU A  53      -2.081  23.002  14.268  1.00  0.69           H  
ATOM    835 2HG  GLU A  53      -2.800  21.393  14.193  1.00  0.69           H  
ATOM    836  N   ALA A  54      -3.131  21.571  19.055  1.00  0.70           N  
ATOM    837  CA  ALA A  54      -3.370  21.894  20.456  1.00  0.70           C  
ATOM    838  C   ALA A  54      -2.074  21.863  21.248  1.00  0.70           C  
ATOM    839  O   ALA A  54      -1.816  22.755  22.063  1.00  0.70           O  
ATOM    840  CB  ALA A  54      -4.363  20.921  21.055  1.00  0.70           C  
ATOM    841  H   ALA A  54      -3.594  20.765  18.637  1.00  0.70           H  
ATOM    842  HA  ALA A  54      -3.774  22.892  20.512  1.00  0.70           H  
ATOM    843 1HB  ALA A  54      -4.550  21.185  22.094  1.00  0.70           H  
ATOM    844 2HB  ALA A  54      -5.295  20.962  20.491  1.00  0.70           H  
ATOM    845 3HB  ALA A  54      -3.956  19.913  21.005  1.00  0.70           H  
ATOM    846  N   THR A  55      -1.224  20.882  20.958  1.00  0.71           N  
ATOM    847  CA  THR A  55       0.038  20.750  21.647  1.00  0.71           C  
ATOM    848  C   THR A  55       0.867  21.982  21.370  1.00  0.71           C  
ATOM    849  O   THR A  55       1.407  22.583  22.292  1.00  0.71           O  
ATOM    850  CB  THR A  55       0.784  19.483  21.199  1.00  0.71           C  
ATOM    851  OG1 THR A  55      -0.018  18.333  21.509  1.00  0.71           O  
ATOM    852  CG2 THR A  55       2.132  19.366  21.898  1.00  0.71           C  
ATOM    853  H   THR A  55      -1.483  20.174  20.274  1.00  0.71           H  
ATOM    854  HA  THR A  55      -0.146  20.690  22.719  1.00  0.71           H  
ATOM    855  HB  THR A  55       0.943  19.524  20.124  1.00  0.71           H  
ATOM    856  HG1 THR A  55      -0.849  18.372  20.974  1.00  0.71           H  
ATOM    857 1HG2 THR A  55       2.645  18.465  21.561  1.00  0.71           H  
ATOM    858 2HG2 THR A  55       2.741  20.239  21.664  1.00  0.71           H  
ATOM    859 3HG2 THR A  55       1.968  19.310  22.968  1.00  0.71           H  
ATOM    860  N   LYS A  56       0.928  22.405  20.110  1.00  0.74           N  
ATOM    861  CA  LYS A  56       1.698  23.594  19.787  1.00  0.74           C  
ATOM    862  C   LYS A  56       1.193  24.806  20.570  1.00  0.74           C  
ATOM    863  O   LYS A  56       1.957  25.484  21.269  1.00  0.74           O  
ATOM    864  CB  LYS A  56       1.628  23.895  18.285  1.00  0.74           C  
ATOM    865  CG  LYS A  56       2.442  25.111  17.861  1.00  0.74           C  
ATOM    866  CD  LYS A  56       2.396  25.326  16.355  1.00  0.74           C  
ATOM    867  CE  LYS A  56       3.189  26.567  15.960  1.00  0.74           C  
ATOM    868  NZ  LYS A  56       3.153  26.806  14.491  1.00  0.74           N  
ATOM    869  H   LYS A  56       0.453  21.876  19.375  1.00  0.74           H  
ATOM    870  HA  LYS A  56       2.735  23.420  20.065  1.00  0.74           H  
ATOM    871 1HB  LYS A  56       1.978  23.032  17.723  1.00  0.74           H  
ATOM    872 2HB  LYS A  56       0.591  24.067  17.998  1.00  0.74           H  
ATOM    873 1HG  LYS A  56       2.034  25.996  18.352  1.00  0.74           H  
ATOM    874 2HG  LYS A  56       3.472  24.993  18.175  1.00  0.74           H  
ATOM    875 1HD  LYS A  56       2.817  24.455  15.850  1.00  0.74           H  
ATOM    876 2HD  LYS A  56       1.359  25.445  16.036  1.00  0.74           H  
ATOM    877 1HE  LYS A  56       2.771  27.433  16.470  1.00  0.74           H  
ATOM    878 2HE  LYS A  56       4.227  26.440  16.273  1.00  0.74           H  
ATOM    879 1HZ  LYS A  56       3.689  27.634  14.272  1.00  0.74           H  
ATOM    880 2HZ  LYS A  56       3.550  26.011  14.010  1.00  0.74           H  
ATOM    881 3HZ  LYS A  56       2.197  26.935  14.194  1.00  0.74           H  
ATOM    882  N   MET A  57      -0.121  25.013  20.572  1.00  0.76           N  
ATOM    883  CA  MET A  57      -0.699  26.175  21.236  1.00  0.76           C  
ATOM    884  C   MET A  57      -0.444  26.184  22.742  1.00  0.76           C  
ATOM    885  O   MET A  57      -0.332  27.255  23.345  1.00  0.76           O  
ATOM    886  CB  MET A  57      -2.195  26.246  20.941  1.00  0.76           C  
ATOM    887  CG  MET A  57      -2.512  26.618  19.488  1.00  0.76           C  
ATOM    888  SD  MET A  57      -4.263  26.915  19.182  1.00  0.76           S  
ATOM    889  CE  MET A  57      -4.904  25.250  19.284  1.00  0.76           C  
ATOM    890  H   MET A  57      -0.728  24.387  20.038  1.00  0.76           H  
ATOM    891  HA  MET A  57      -0.228  27.064  20.823  1.00  0.76           H  
ATOM    892 1HB  MET A  57      -2.645  25.271  21.149  1.00  0.76           H  
ATOM    893 2HB  MET A  57      -2.665  26.973  21.600  1.00  0.76           H  
ATOM    894 1HG  MET A  57      -1.962  27.519  19.224  1.00  0.76           H  
ATOM    895 2HG  MET A  57      -2.179  25.818  18.830  1.00  0.76           H  
ATOM    896 1HE  MET A  57      -5.978  25.262  19.102  1.00  0.76           H  
ATOM    897 2HE  MET A  57      -4.413  24.618  18.540  1.00  0.76           H  
ATOM    898 3HE  MET A  57      -4.713  24.867  20.279  1.00  0.76           H  
ATOM    899  N   HIS A  58      -0.332  25.005  23.349  1.00  0.79           N  
ATOM    900  CA  HIS A  58      -0.098  24.922  24.779  1.00  0.79           C  
ATOM    901  C   HIS A  58       1.341  24.543  25.184  1.00  0.79           C  
ATOM    902  O   HIS A  58       1.591  24.293  26.372  1.00  0.79           O  
ATOM    903  CB  HIS A  58      -1.080  23.919  25.382  1.00  0.79           C  
ATOM    904  CG  HIS A  58      -2.519  24.350  25.238  1.00  0.79           C  
ATOM    905  ND1 HIS A  58      -3.053  25.409  25.949  1.00  0.79           N  
ATOM    906  CD2 HIS A  58      -3.527  23.871  24.464  1.00  0.79           C  
ATOM    907  CE1 HIS A  58      -4.324  25.561  25.617  1.00  0.79           C  
ATOM    908  NE2 HIS A  58      -4.635  24.642  24.720  1.00  0.79           N  
ATOM    909  H   HIS A  58      -0.462  24.147  22.809  1.00  0.79           H  
ATOM    910  HA  HIS A  58      -0.308  25.892  25.225  1.00  0.79           H  
ATOM    911 1HB  HIS A  58      -0.956  22.952  24.883  1.00  0.79           H  
ATOM    912 2HB  HIS A  58      -0.864  23.782  26.435  1.00  0.79           H  
ATOM    913  HD1 HIS A  58      -2.570  25.987  26.608  1.00  0.79           H  
ATOM    914  HD2 HIS A  58      -3.591  23.057  23.748  1.00  0.79           H  
ATOM    915  HE1 HIS A  58      -4.924  26.348  26.072  1.00  0.79           H  
ATOM    916  N   ARG A  59       2.283  24.490  24.227  1.00  0.81           N  
ATOM    917  CA  ARG A  59       3.669  24.114  24.551  1.00  0.81           C  
ATOM    918  C   ARG A  59       4.688  25.075  23.915  1.00  0.81           C  
ATOM    919  O   ARG A  59       5.799  25.243  24.421  1.00  0.81           O  
ATOM    920  CB  ARG A  59       3.968  22.691  24.081  1.00  0.81           C  
ATOM    921  CG  ARG A  59       3.122  21.582  24.750  1.00  0.81           C  
ATOM    922  CD  ARG A  59       3.436  21.340  26.182  1.00  0.81           C  
ATOM    923  NE  ARG A  59       2.575  20.285  26.745  1.00  0.81           N  
ATOM    924  CZ  ARG A  59       1.382  20.496  27.353  1.00  0.81           C  
ATOM    925  NH1 ARG A  59       0.901  21.718  27.520  1.00  0.81           N  
ATOM    926  NH2 ARG A  59       0.679  19.462  27.791  1.00  0.81           N  
ATOM    927  H   ARG A  59       2.035  24.711  23.263  1.00  0.81           H  
ATOM    928  HA  ARG A  59       3.795  24.152  25.632  1.00  0.81           H  
ATOM    929 1HB  ARG A  59       3.820  22.625  23.003  1.00  0.81           H  
ATOM    930 2HB  ARG A  59       5.016  22.460  24.275  1.00  0.81           H  
ATOM    931 1HG  ARG A  59       2.063  21.810  24.661  1.00  0.81           H  
ATOM    932 2HG  ARG A  59       3.325  20.664  24.230  1.00  0.81           H  
ATOM    933 1HD  ARG A  59       4.473  21.016  26.274  1.00  0.81           H  
ATOM    934 2HD  ARG A  59       3.284  22.251  26.758  1.00  0.81           H  
ATOM    935  HE  ARG A  59       2.880  19.300  26.655  1.00  0.81           H  
ATOM    936 1HH1 ARG A  59       1.412  22.548  27.182  1.00  0.81           H  
ATOM    937 2HH1 ARG A  59       0.014  21.845  27.978  1.00  0.81           H  
ATOM    938 1HH2 ARG A  59       1.031  18.493  27.651  1.00  0.81           H  
ATOM    939 2HH2 ARG A  59      -0.201  19.604  28.247  1.00  0.81           H  
ATOM    940  N   GLY A  60       4.304  25.689  22.792  1.00  0.82           N  
ATOM    941  CA  GLY A  60       5.142  26.574  21.978  1.00  0.82           C  
ATOM    942  C   GLY A  60       5.646  25.881  20.709  1.00  0.82           C  
ATOM    943  O   GLY A  60       5.985  26.536  19.723  1.00  0.82           O  
ATOM    944  H   GLY A  60       3.374  25.518  22.428  1.00  0.82           H  
ATOM    945 1HA  GLY A  60       4.564  27.456  21.704  1.00  0.82           H  
ATOM    946 2HA  GLY A  60       5.989  26.917  22.568  1.00  0.82           H  
ATOM    947  N   ASN A  61       5.659  24.555  20.731  1.00  0.81           N  
ATOM    948  CA  ASN A  61       6.055  23.740  19.589  1.00  0.81           C  
ATOM    949  C   ASN A  61       5.539  22.323  19.763  1.00  0.81           C  
ATOM    950  O   ASN A  61       5.691  21.733  20.832  1.00  0.81           O  
ATOM    951  CB  ASN A  61       7.559  23.716  19.382  1.00  0.81           C  
ATOM    952  CG  ASN A  61       7.920  23.079  18.043  1.00  0.81           C  
ATOM    953  OD1 ASN A  61       7.605  23.658  16.993  1.00  0.81           O  
ATOM    954  ND2 ASN A  61       8.559  21.935  18.044  1.00  0.81           N  
ATOM    955  H   ASN A  61       5.376  24.097  21.583  1.00  0.81           H  
ATOM    956  HA  ASN A  61       5.593  24.144  18.690  1.00  0.81           H  
ATOM    957 1HB  ASN A  61       7.960  24.728  19.415  1.00  0.81           H  
ATOM    958 2HB  ASN A  61       8.030  23.142  20.183  1.00  0.81           H  
ATOM    959 1HD2 ASN A  61       8.797  21.503  17.177  1.00  0.81           H  
ATOM    960 2HD2 ASN A  61       8.806  21.467  18.905  1.00  0.81           H  
ATOM    961  N   ALA A  62       4.954  21.763  18.715  1.00  0.80           N  
ATOM    962  CA  ALA A  62       4.536  20.371  18.784  1.00  0.80           C  
ATOM    963  C   ALA A  62       5.726  19.505  18.431  1.00  0.80           C  
ATOM    964  O   ALA A  62       6.192  19.507  17.289  1.00  0.80           O  
ATOM    965  CB  ALA A  62       3.381  20.088  17.846  1.00  0.80           C  
ATOM    966  H   ALA A  62       4.833  22.289  17.860  1.00  0.80           H  
ATOM    967  HA  ALA A  62       4.236  20.143  19.805  1.00  0.80           H  
ATOM    968 1HB  ALA A  62       3.099  19.041  17.930  1.00  0.80           H  
ATOM    969 2HB  ALA A  62       2.528  20.707  18.116  1.00  0.80           H  
ATOM    970 3HB  ALA A  62       3.675  20.304  16.822  1.00  0.80           H  
ATOM    971  N   ASN A  63       6.234  18.748  19.389  1.00  0.77           N  
ATOM    972  CA  ASN A  63       7.433  17.967  19.157  1.00  0.77           C  
ATOM    973  C   ASN A  63       7.056  16.643  18.527  1.00  0.77           C  
ATOM    974  O   ASN A  63       7.048  15.592  19.167  1.00  0.77           O  
ATOM    975  CB  ASN A  63       8.236  17.832  20.438  1.00  0.77           C  
ATOM    976  CG  ASN A  63       8.795  19.189  20.867  1.00  0.77           C  
ATOM    977  OD1 ASN A  63       9.303  19.934  20.009  1.00  0.77           O  
ATOM    978  ND2 ASN A  63       8.713  19.531  22.136  1.00  0.77           N  
ATOM    979  H   ASN A  63       5.805  18.696  20.311  1.00  0.77           H  
ATOM    980  HA  ASN A  63       8.056  18.495  18.435  1.00  0.77           H  
ATOM    981 1HB  ASN A  63       7.644  17.427  21.239  1.00  0.77           H  
ATOM    982 2HB  ASN A  63       9.067  17.146  20.273  1.00  0.77           H  
ATOM    983 1HD2 ASN A  63       9.069  20.414  22.434  1.00  0.77           H  
ATOM    984 2HD2 ASN A  63       8.293  18.922  22.837  1.00  0.77           H  
ATOM    985  N   VAL A  64       6.678  16.727  17.265  1.00  0.76           N  
ATOM    986  CA  VAL A  64       6.223  15.561  16.545  1.00  0.76           C  
ATOM    987  C   VAL A  64       7.417  14.803  16.002  1.00  0.76           C  
ATOM    988  O   VAL A  64       8.307  15.389  15.370  1.00  0.76           O  
ATOM    989  CB  VAL A  64       5.257  15.950  15.429  1.00  0.76           C  
ATOM    990  CG1 VAL A  64       4.827  14.719  14.654  1.00  0.76           C  
ATOM    991  CG2 VAL A  64       4.093  16.627  16.048  1.00  0.76           C  
ATOM    992  H   VAL A  64       6.683  17.652  16.836  1.00  0.76           H  
ATOM    993  HA  VAL A  64       5.690  14.931  17.237  1.00  0.76           H  
ATOM    994  HB  VAL A  64       5.752  16.629  14.735  1.00  0.76           H  
ATOM    995 1HG1 VAL A  64       4.135  15.011  13.870  1.00  0.76           H  
ATOM    996 2HG1 VAL A  64       5.699  14.237  14.212  1.00  0.76           H  
ATOM    997 3HG1 VAL A  64       4.334  14.027  15.340  1.00  0.76           H  
ATOM    998 1HG2 VAL A  64       3.420  16.909  15.282  1.00  0.76           H  
ATOM    999 2HG2 VAL A  64       3.621  15.953  16.726  1.00  0.76           H  
ATOM   1000 3HG2 VAL A  64       4.431  17.506  16.581  1.00  0.76           H  
ATOM   1001  N   ARG A  65       7.461  13.511  16.295  1.00  0.75           N  
ATOM   1002  CA  ARG A  65       8.580  12.677  15.895  1.00  0.75           C  
ATOM   1003  C   ARG A  65       8.132  11.344  15.331  1.00  0.75           C  
ATOM   1004  O   ARG A  65       7.069  10.834  15.679  1.00  0.75           O  
ATOM   1005  CB  ARG A  65       9.462  12.385  17.103  1.00  0.75           C  
ATOM   1006  CG  ARG A  65      10.116  13.613  17.762  1.00  0.75           C  
ATOM   1007  CD  ARG A  65      11.166  14.218  16.906  1.00  0.75           C  
ATOM   1008  NE  ARG A  65      11.841  15.323  17.571  1.00  0.75           N  
ATOM   1009  CZ  ARG A  65      11.447  16.617  17.533  1.00  0.75           C  
ATOM   1010  NH1 ARG A  65      10.381  16.988  16.849  1.00  0.75           N  
ATOM   1011  NH2 ARG A  65      12.151  17.530  18.188  1.00  0.75           N  
ATOM   1012  H   ARG A  65       6.689  13.116  16.830  1.00  0.75           H  
ATOM   1013  HA  ARG A  65       9.157  13.204  15.136  1.00  0.75           H  
ATOM   1014 1HB  ARG A  65       8.870  11.872  17.852  1.00  0.75           H  
ATOM   1015 2HB  ARG A  65      10.263  11.704  16.807  1.00  0.75           H  
ATOM   1016 1HG  ARG A  65       9.366  14.369  17.986  1.00  0.75           H  
ATOM   1017 2HG  ARG A  65      10.589  13.300  18.694  1.00  0.75           H  
ATOM   1018 1HD  ARG A  65      11.911  13.462  16.657  1.00  0.75           H  
ATOM   1019 2HD  ARG A  65      10.717  14.596  15.989  1.00  0.75           H  
ATOM   1020  HE  ARG A  65      12.668  15.104  18.108  1.00  0.75           H  
ATOM   1021 1HH1 ARG A  65       9.807  16.306  16.327  1.00  0.75           H  
ATOM   1022 2HH1 ARG A  65      10.115  17.959  16.830  1.00  0.75           H  
ATOM   1023 1HH2 ARG A  65      12.971  17.255  18.711  1.00  0.75           H  
ATOM   1024 2HH2 ARG A  65      11.876  18.502  18.161  1.00  0.75           H  
ATOM   1025  N   TYR A  66       8.941  10.755  14.470  1.00  0.75           N  
ATOM   1026  CA  TYR A  66       8.651   9.385  14.078  1.00  0.75           C  
ATOM   1027  C   TYR A  66       9.268   8.401  15.064  1.00  0.75           C  
ATOM   1028  O   TYR A  66      10.362   8.651  15.604  1.00  0.75           O  
ATOM   1029  CB  TYR A  66       9.133   9.029  12.686  1.00  0.75           C  
ATOM   1030  CG  TYR A  66       8.355   9.491  11.504  1.00  0.75           C  
ATOM   1031  CD1 TYR A  66       8.865  10.454  10.666  1.00  0.75           C  
ATOM   1032  CD2 TYR A  66       7.129   8.907  11.239  1.00  0.75           C  
ATOM   1033  CE1 TYR A  66       8.158  10.818   9.541  1.00  0.75           C  
ATOM   1034  CE2 TYR A  66       6.421   9.266  10.122  1.00  0.75           C  
ATOM   1035  CZ  TYR A  66       6.936  10.213   9.266  1.00  0.75           C  
ATOM   1036  OH  TYR A  66       6.250  10.565   8.126  1.00  0.75           O  
ATOM   1037  H   TYR A  66       9.776  11.219  14.142  1.00  0.75           H  
ATOM   1038  HA  TYR A  66       7.572   9.236  14.103  1.00  0.75           H  
ATOM   1039 1HB  TYR A  66      10.140   9.421  12.568  1.00  0.75           H  
ATOM   1040 2HB  TYR A  66       9.215   7.980  12.646  1.00  0.75           H  
ATOM   1041  HD1 TYR A  66       9.832  10.910  10.877  1.00  0.75           H  
ATOM   1042  HD2 TYR A  66       6.735   8.146  11.913  1.00  0.75           H  
ATOM   1043  HE1 TYR A  66       8.564  11.568   8.863  1.00  0.75           H  
ATOM   1044  HE2 TYR A  66       5.467   8.792   9.908  1.00  0.75           H  
ATOM   1045  HH  TYR A  66       6.822  11.103   7.569  1.00  0.75           H  
ATOM   1046  N   ALA A  67       8.594   7.267  15.238  1.00  0.78           N  
ATOM   1047  CA  ALA A  67       9.068   6.196  16.105  1.00  0.78           C  
ATOM   1048  C   ALA A  67       8.581   4.826  15.619  1.00  0.78           C  
ATOM   1049  O   ALA A  67       7.616   4.742  14.857  1.00  0.78           O  
ATOM   1050  CB  ALA A  67       8.604   6.468  17.517  1.00  0.78           C  
ATOM   1051  H   ALA A  67       7.688   7.177  14.778  1.00  0.78           H  
ATOM   1052  HA  ALA A  67      10.151   6.192  16.074  1.00  0.78           H  
ATOM   1053 1HB  ALA A  67       8.987   5.714  18.161  1.00  0.78           H  
ATOM   1054 2HB  ALA A  67       8.980   7.437  17.845  1.00  0.78           H  
ATOM   1055 3HB  ALA A  67       7.527   6.471  17.542  1.00  0.78           H  
ATOM   1056  N   TRP A  68       9.252   3.752  16.037  1.00  0.82           N  
ATOM   1057  CA  TRP A  68       8.848   2.416  15.603  1.00  0.82           C  
ATOM   1058  C   TRP A  68       8.246   1.568  16.726  1.00  0.82           C  
ATOM   1059  O   TRP A  68       8.728   1.553  17.863  1.00  0.82           O  
ATOM   1060  CB  TRP A  68      10.045   1.631  15.042  1.00  0.82           C  
ATOM   1061  CG  TRP A  68      10.658   2.159  13.853  1.00  0.82           C  
ATOM   1062  CD1 TRP A  68      11.749   2.923  13.822  1.00  0.82           C  
ATOM   1063  CD2 TRP A  68      10.238   2.004  12.502  1.00  0.82           C  
ATOM   1064  NE1 TRP A  68      12.050   3.269  12.539  1.00  0.82           N  
ATOM   1065  CE2 TRP A  68      11.135   2.724  11.716  1.00  0.82           C  
ATOM   1066  CE3 TRP A  68       9.198   1.336  11.908  1.00  0.82           C  
ATOM   1067  CZ2 TRP A  68      11.009   2.801  10.356  1.00  0.82           C  
ATOM   1068  CZ3 TRP A  68       9.064   1.405  10.557  1.00  0.82           C  
ATOM   1069  CH2 TRP A  68       9.941   2.132   9.796  1.00  0.82           C  
ATOM   1070  H   TRP A  68      10.032   3.877  16.668  1.00  0.82           H  
ATOM   1071  HA  TRP A  68       8.105   2.522  14.820  1.00  0.82           H  
ATOM   1072 1HB  TRP A  68      10.820   1.638  15.788  1.00  0.82           H  
ATOM   1073 2HB  TRP A  68       9.753   0.594  14.858  1.00  0.82           H  
ATOM   1074  HD1 TRP A  68      12.318   3.228  14.705  1.00  0.82           H  
ATOM   1075  HE1 TRP A  68      12.853   3.860  12.285  1.00  0.82           H  
ATOM   1076  HE3 TRP A  68       8.497   0.767  12.513  1.00  0.82           H  
ATOM   1077  HZ2 TRP A  68      11.700   3.364   9.734  1.00  0.82           H  
ATOM   1078  HZ3 TRP A  68       8.232   0.875  10.107  1.00  0.82           H  
ATOM   1079  HH2 TRP A  68       9.800   2.170   8.726  1.00  0.82           H  
ATOM   1080  N   LEU A  69       7.203   0.819  16.384  1.00  0.89           N  
ATOM   1081  CA  LEU A  69       6.593  -0.115  17.323  1.00  0.89           C  
ATOM   1082  C   LEU A  69       6.722  -1.555  16.782  1.00  0.89           C  
ATOM   1083  O   LEU A  69       6.308  -1.806  15.646  1.00  0.89           O  
ATOM   1084  CB  LEU A  69       5.099   0.200  17.464  1.00  0.89           C  
ATOM   1085  CG  LEU A  69       4.315  -0.704  18.428  1.00  0.89           C  
ATOM   1086  CD1 LEU A  69       4.764  -0.491  19.864  1.00  0.89           C  
ATOM   1087  CD2 LEU A  69       2.877  -0.427  18.291  1.00  0.89           C  
ATOM   1088  H   LEU A  69       6.830   0.910  15.439  1.00  0.89           H  
ATOM   1089  HA  LEU A  69       7.069  -0.008  18.291  1.00  0.89           H  
ATOM   1090 1HB  LEU A  69       4.959   1.203  17.741  1.00  0.89           H  
ATOM   1091 2HB  LEU A  69       4.640   0.074  16.480  1.00  0.89           H  
ATOM   1092  HG  LEU A  69       4.511  -1.741  18.176  1.00  0.89           H  
ATOM   1093 1HD1 LEU A  69       4.200  -1.156  20.510  1.00  0.89           H  
ATOM   1094 2HD1 LEU A  69       5.813  -0.693  19.971  1.00  0.89           H  
ATOM   1095 3HD1 LEU A  69       4.577   0.522  20.150  1.00  0.89           H  
ATOM   1096 1HD2 LEU A  69       2.334  -1.091  18.956  1.00  0.89           H  
ATOM   1097 2HD2 LEU A  69       2.667   0.611  18.549  1.00  0.89           H  
ATOM   1098 3HD2 LEU A  69       2.588  -0.614  17.273  1.00  0.89           H  
ATOM   1099  N   PRO A  70       7.331  -2.522  17.493  1.00  0.97           N  
ATOM   1100  CA  PRO A  70       7.376  -3.915  17.064  1.00  0.97           C  
ATOM   1101  C   PRO A  70       5.937  -4.397  16.921  1.00  0.97           C  
ATOM   1102  O   PRO A  70       5.149  -4.163  17.838  1.00  0.97           O  
ATOM   1103  CB  PRO A  70       8.071  -4.596  18.247  1.00  0.97           C  
ATOM   1104  CG  PRO A  70       8.894  -3.506  18.889  1.00  0.97           C  
ATOM   1105  CD  PRO A  70       8.054  -2.250  18.749  1.00  0.97           C  
ATOM   1106  HA  PRO A  70       7.938  -4.021  16.126  1.00  0.97           H  
ATOM   1107 1HB  PRO A  70       7.330  -5.035  18.926  1.00  0.97           H  
ATOM   1108 2HB  PRO A  70       8.697  -5.425  17.884  1.00  0.97           H  
ATOM   1109 1HG  PRO A  70       9.121  -3.767  19.934  1.00  0.97           H  
ATOM   1110 2HG  PRO A  70       9.836  -3.439  18.374  1.00  0.97           H  
ATOM   1111 1HD  PRO A  70       7.370  -2.181  19.591  1.00  0.97           H  
ATOM   1112 2HD  PRO A  70       8.710  -1.378  18.663  1.00  0.97           H  
ATOM   1113  N   CYS A  71       5.584  -5.102  15.845  1.00  1.05           N  
ATOM   1114  CA  CYS A  71       4.190  -5.540  15.732  1.00  1.05           C  
ATOM   1115  C   CYS A  71       4.015  -6.965  15.211  1.00  1.05           C  
ATOM   1116  O   CYS A  71       4.596  -7.335  14.196  1.00  1.05           O  
ATOM   1117  CB  CYS A  71       3.427  -4.581  14.823  1.00  1.05           C  
ATOM   1118  SG  CYS A  71       3.353  -2.865  15.409  1.00  1.05           S  
ATOM   1119  H   CYS A  71       6.241  -5.314  15.088  1.00  1.05           H  
ATOM   1120  HA  CYS A  71       3.738  -5.494  16.721  1.00  1.05           H  
ATOM   1121 1HB  CYS A  71       3.890  -4.577  13.834  1.00  1.05           H  
ATOM   1122 2HB  CYS A  71       2.406  -4.941  14.702  1.00  1.05           H  
ATOM   1123  HG  CYS A  71       4.685  -2.650  15.487  1.00  1.05           H  
ATOM   1124  N   SER A  72       3.174  -7.764  15.864  1.00  1.13           N  
ATOM   1125  CA  SER A  72       2.910  -9.094  15.317  1.00  1.13           C  
ATOM   1126  C   SER A  72       2.079  -8.886  14.072  1.00  1.13           C  
ATOM   1127  O   SER A  72       1.491  -7.815  13.925  1.00  1.13           O  
ATOM   1128  CB  SER A  72       2.170  -9.984  16.303  1.00  1.13           C  
ATOM   1129  OG  SER A  72       0.814  -9.555  16.545  1.00  1.13           O  
ATOM   1130  H   SER A  72       2.728  -7.450  16.715  1.00  1.13           H  
ATOM   1131  HA  SER A  72       3.856  -9.569  15.041  1.00  1.13           H  
ATOM   1132 1HB  SER A  72       2.162 -11.004  15.920  1.00  1.13           H  
ATOM   1133 2HB  SER A  72       2.720 -10.005  17.245  1.00  1.13           H  
ATOM   1134  HG  SER A  72       0.455 -10.208  17.174  1.00  1.13           H  
ATOM   1135  N   LYS A  73       1.978  -9.884  13.193  1.00  1.18           N  
ATOM   1136  CA  LYS A  73       1.160  -9.689  11.993  1.00  1.18           C  
ATOM   1137  C   LYS A  73      -0.306  -9.399  12.322  1.00  1.18           C  
ATOM   1138  O   LYS A  73      -0.991  -8.691  11.583  1.00  1.18           O  
ATOM   1139  CB  LYS A  73       1.236 -10.932  11.091  1.00  1.18           C  
ATOM   1140  CG  LYS A  73       0.491 -12.161  11.639  1.00  1.18           C  
ATOM   1141  CD  LYS A  73       0.604 -13.371  10.725  1.00  1.18           C  
ATOM   1142  CE  LYS A  73      -0.081 -14.612  11.341  1.00  1.18           C  
ATOM   1143  NZ  LYS A  73      -1.577 -14.455  11.483  1.00  1.18           N  
ATOM   1144  H   LYS A  73       2.470 -10.753  13.343  1.00  1.18           H  
ATOM   1145  HA  LYS A  73       1.548  -8.828  11.449  1.00  1.18           H  
ATOM   1146 1HB  LYS A  73       0.819 -10.696  10.112  1.00  1.18           H  
ATOM   1147 2HB  LYS A  73       2.271 -11.226  10.946  1.00  1.18           H  
ATOM   1148 1HG  LYS A  73       0.848 -12.415  12.636  1.00  1.18           H  
ATOM   1149 2HG  LYS A  73      -0.564 -11.924  11.704  1.00  1.18           H  
ATOM   1150 1HD  LYS A  73       0.128 -13.144   9.770  1.00  1.18           H  
ATOM   1151 2HD  LYS A  73       1.655 -13.597  10.543  1.00  1.18           H  
ATOM   1152 1HE  LYS A  73       0.120 -15.470  10.703  1.00  1.18           H  
ATOM   1153 2HE  LYS A  73       0.344 -14.797  12.328  1.00  1.18           H  
ATOM   1154 1HZ  LYS A  73      -1.964 -15.290  11.884  1.00  1.18           H  
ATOM   1155 2HZ  LYS A  73      -1.821 -13.658  12.105  1.00  1.18           H  
ATOM   1156 3HZ  LYS A  73      -1.990 -14.295  10.584  1.00  1.18           H  
ATOM   1157  N   ASP A  74      -0.769  -9.893  13.470  1.00  1.19           N  
ATOM   1158  CA  ASP A  74      -2.150  -9.688  13.857  1.00  1.19           C  
ATOM   1159  C   ASP A  74      -2.307  -8.277  14.396  1.00  1.19           C  
ATOM   1160  O   ASP A  74      -3.276  -7.577  14.083  1.00  1.19           O  
ATOM   1161  CB  ASP A  74      -2.548 -10.725  14.906  1.00  1.19           C  
ATOM   1162  CG  ASP A  74      -2.528 -12.162  14.338  1.00  1.19           C  
ATOM   1163  OD1 ASP A  74      -2.446 -12.317  13.127  1.00  1.19           O  
ATOM   1164  OD2 ASP A  74      -2.572 -13.083  15.107  1.00  1.19           O  
ATOM   1165  H   ASP A  74      -0.155 -10.436  14.056  1.00  1.19           H  
ATOM   1166  HA  ASP A  74      -2.787  -9.798  12.980  1.00  1.19           H  
ATOM   1167 1HB  ASP A  74      -1.864 -10.670  15.754  1.00  1.19           H  
ATOM   1168 2HB  ASP A  74      -3.549 -10.505  15.277  1.00  1.19           H  
ATOM   1169  N   THR A  75      -1.315  -7.832  15.170  1.00  1.17           N  
ATOM   1170  CA  THR A  75      -1.368  -6.499  15.738  1.00  1.17           C  
ATOM   1171  C   THR A  75      -1.325  -5.499  14.602  1.00  1.17           C  
ATOM   1172  O   THR A  75      -2.080  -4.530  14.583  1.00  1.17           O  
ATOM   1173  CB  THR A  75      -0.172  -6.228  16.659  1.00  1.17           C  
ATOM   1174  OG1 THR A  75      -0.148  -7.178  17.729  1.00  1.17           O  
ATOM   1175  CG2 THR A  75      -0.233  -4.814  17.221  1.00  1.17           C  
ATOM   1176  H   THR A  75      -0.523  -8.434  15.401  1.00  1.17           H  
ATOM   1177  HA  THR A  75      -2.302  -6.372  16.286  1.00  1.17           H  
ATOM   1178  HB  THR A  75       0.746  -6.331  16.084  1.00  1.17           H  
ATOM   1179  HG1 THR A  75       0.148  -8.038  17.374  1.00  1.17           H  
ATOM   1180 1HG2 THR A  75       0.634  -4.629  17.858  1.00  1.17           H  
ATOM   1181 2HG2 THR A  75      -0.227  -4.126  16.390  1.00  1.17           H  
ATOM   1182 3HG2 THR A  75      -1.145  -4.687  17.798  1.00  1.17           H  
ATOM   1183  N   MET A  76      -0.434  -5.758  13.645  1.00  1.14           N  
ATOM   1184  CA  MET A  76      -0.218  -4.877  12.519  1.00  1.14           C  
ATOM   1185  C   MET A  76      -1.486  -4.678  11.713  1.00  1.14           C  
ATOM   1186  O   MET A  76      -1.867  -3.532  11.452  1.00  1.14           O  
ATOM   1187  CB  MET A  76       0.888  -5.445  11.642  1.00  1.14           C  
ATOM   1188  CG  MET A  76       1.260  -4.615  10.420  1.00  1.14           C  
ATOM   1189  SD  MET A  76       0.191  -4.899   9.012  1.00  1.14           S  
ATOM   1190  CE  MET A  76       0.671  -6.576   8.619  1.00  1.14           C  
ATOM   1191  H   MET A  76       0.144  -6.592  13.724  1.00  1.14           H  
ATOM   1192  HA  MET A  76       0.091  -3.913  12.904  1.00  1.14           H  
ATOM   1193 1HB  MET A  76       1.786  -5.584  12.244  1.00  1.14           H  
ATOM   1194 2HB  MET A  76       0.588  -6.431  11.291  1.00  1.14           H  
ATOM   1195 1HG  MET A  76       1.215  -3.562  10.673  1.00  1.14           H  
ATOM   1196 2HG  MET A  76       2.283  -4.850  10.130  1.00  1.14           H  
ATOM   1197 1HE  MET A  76       0.098  -6.926   7.760  1.00  1.14           H  
ATOM   1198 2HE  MET A  76       1.733  -6.602   8.387  1.00  1.14           H  
ATOM   1199 3HE  MET A  76       0.464  -7.223   9.479  1.00  1.14           H  
ATOM   1200  N   GLU A  77      -2.177  -5.755  11.327  1.00  1.11           N  
ATOM   1201  CA  GLU A  77      -3.383  -5.530  10.541  1.00  1.11           C  
ATOM   1202  C   GLU A  77      -4.424  -4.753  11.330  1.00  1.11           C  
ATOM   1203  O   GLU A  77      -5.078  -3.854  10.790  1.00  1.11           O  
ATOM   1204  CB  GLU A  77      -3.994  -6.829  10.019  1.00  1.11           C  
ATOM   1205  CG  GLU A  77      -3.183  -7.520   8.920  1.00  1.11           C  
ATOM   1206  CD  GLU A  77      -3.846  -8.782   8.384  1.00  1.11           C  
ATOM   1207  OE1 GLU A  77      -4.855  -9.182   8.923  1.00  1.11           O  
ATOM   1208  OE2 GLU A  77      -3.350  -9.330   7.423  1.00  1.11           O  
ATOM   1209  H   GLU A  77      -1.859  -6.706  11.546  1.00  1.11           H  
ATOM   1210  HA  GLU A  77      -3.107  -4.924   9.674  1.00  1.11           H  
ATOM   1211 1HB  GLU A  77      -4.091  -7.532  10.852  1.00  1.11           H  
ATOM   1212 2HB  GLU A  77      -4.996  -6.635   9.637  1.00  1.11           H  
ATOM   1213 1HG  GLU A  77      -3.029  -6.819   8.099  1.00  1.11           H  
ATOM   1214 2HG  GLU A  77      -2.204  -7.777   9.326  1.00  1.11           H  
ATOM   1215  N   GLU A  78      -4.563  -5.048  12.630  1.00  1.10           N  
ATOM   1216  CA  GLU A  78      -5.563  -4.311  13.378  1.00  1.10           C  
ATOM   1217  C   GLU A  78      -5.182  -2.843  13.483  1.00  1.10           C  
ATOM   1218  O   GLU A  78      -6.047  -1.981  13.350  1.00  1.10           O  
ATOM   1219  CB  GLU A  78      -5.781  -4.917  14.762  1.00  1.10           C  
ATOM   1220  CG  GLU A  78      -6.474  -6.302  14.748  1.00  1.10           C  
ATOM   1221  CD  GLU A  78      -7.886  -6.280  14.186  1.00  1.10           C  
ATOM   1222  OE1 GLU A  78      -8.671  -5.480  14.632  1.00  1.10           O  
ATOM   1223  OE2 GLU A  78      -8.175  -7.068  13.313  1.00  1.10           O  
ATOM   1224  H   GLU A  78      -4.011  -5.786  13.077  1.00  1.10           H  
ATOM   1225  HA  GLU A  78      -6.502  -4.372  12.842  1.00  1.10           H  
ATOM   1226 1HB  GLU A  78      -4.814  -5.029  15.259  1.00  1.10           H  
ATOM   1227 2HB  GLU A  78      -6.384  -4.238  15.367  1.00  1.10           H  
ATOM   1228 1HG  GLU A  78      -5.870  -6.982  14.146  1.00  1.10           H  
ATOM   1229 2HG  GLU A  78      -6.497  -6.693  15.766  1.00  1.10           H  
ATOM   1230  N   MET A  79      -3.892  -2.542  13.663  1.00  1.11           N  
ATOM   1231  CA  MET A  79      -3.451  -1.154  13.725  1.00  1.11           C  
ATOM   1232  C   MET A  79      -3.621  -0.427  12.398  1.00  1.11           C  
ATOM   1233  O   MET A  79      -4.031   0.727  12.341  1.00  1.11           O  
ATOM   1234  CB  MET A  79      -2.012  -1.052  14.183  1.00  1.11           C  
ATOM   1235  CG  MET A  79      -1.745  -1.399  15.625  1.00  1.11           C  
ATOM   1236  SD  MET A  79      -0.008  -1.310  15.972  1.00  1.11           S  
ATOM   1237  CE  MET A  79       0.214   0.442  15.762  1.00  1.11           C  
ATOM   1238  H   MET A  79      -3.209  -3.289  13.782  1.00  1.11           H  
ATOM   1239  HA  MET A  79      -4.075  -0.643  14.457  1.00  1.11           H  
ATOM   1240 1HB  MET A  79      -1.435  -1.746  13.590  1.00  1.11           H  
ATOM   1241 2HB  MET A  79      -1.635  -0.047  13.990  1.00  1.11           H  
ATOM   1242 1HG  MET A  79      -2.272  -0.702  16.276  1.00  1.11           H  
ATOM   1243 2HG  MET A  79      -2.097  -2.400  15.840  1.00  1.11           H  
ATOM   1244 1HE  MET A  79       1.252   0.713  15.924  1.00  1.11           H  
ATOM   1245 2HE  MET A  79      -0.076   0.717  14.754  1.00  1.11           H  
ATOM   1246 3HE  MET A  79      -0.417   0.958  16.471  1.00  1.11           H  
ATOM   1247  N   MET A  80      -3.361  -1.094  11.291  1.00  1.16           N  
ATOM   1248  CA  MET A  80      -3.564  -0.396  10.040  1.00  1.16           C  
ATOM   1249  C   MET A  80      -5.043   0.020   9.944  1.00  1.16           C  
ATOM   1250  O   MET A  80      -5.361   1.166   9.627  1.00  1.16           O  
ATOM   1251  CB  MET A  80      -3.145  -1.314   8.895  1.00  1.16           C  
ATOM   1252  CG  MET A  80      -1.635  -1.527   8.803  1.00  1.16           C  
ATOM   1253  SD  MET A  80      -0.743  -0.097   8.218  1.00  1.16           S  
ATOM   1254  CE  MET A  80      -1.085  -0.315   6.516  1.00  1.16           C  
ATOM   1255  H   MET A  80      -3.005  -2.048  11.321  1.00  1.16           H  
ATOM   1256  HA  MET A  80      -2.951   0.500  10.025  1.00  1.16           H  
ATOM   1257 1HB  MET A  80      -3.608  -2.294   9.037  1.00  1.16           H  
ATOM   1258 2HB  MET A  80      -3.500  -0.910   7.951  1.00  1.16           H  
ATOM   1259 1HG  MET A  80      -1.248  -1.789   9.785  1.00  1.16           H  
ATOM   1260 2HG  MET A  80      -1.427  -2.355   8.130  1.00  1.16           H  
ATOM   1261 1HE  MET A  80      -0.590   0.438   5.966  1.00  1.16           H  
ATOM   1262 2HE  MET A  80      -0.714  -1.289   6.205  1.00  1.16           H  
ATOM   1263 3HE  MET A  80      -2.151  -0.262   6.338  1.00  1.16           H  
ATOM   1264  N   MET A  81      -5.950  -0.881  10.320  1.00  1.24           N  
ATOM   1265  CA  MET A  81      -7.380  -0.581  10.279  1.00  1.24           C  
ATOM   1266  C   MET A  81      -7.874   0.414  11.358  1.00  1.24           C  
ATOM   1267  O   MET A  81      -8.756   1.240  11.076  1.00  1.24           O  
ATOM   1268  CB  MET A  81      -8.148  -1.888  10.406  1.00  1.24           C  
ATOM   1269  CG  MET A  81      -8.024  -2.800   9.197  1.00  1.24           C  
ATOM   1270  SD  MET A  81      -9.106  -4.233   9.281  1.00  1.24           S  
ATOM   1271  CE  MET A  81      -8.276  -5.177  10.559  1.00  1.24           C  
ATOM   1272  H   MET A  81      -5.644  -1.817  10.603  1.00  1.24           H  
ATOM   1273  HA  MET A  81      -7.598  -0.142   9.308  1.00  1.24           H  
ATOM   1274 1HB  MET A  81      -7.779  -2.442  11.273  1.00  1.24           H  
ATOM   1275 2HB  MET A  81      -9.204  -1.676  10.577  1.00  1.24           H  
ATOM   1276 1HG  MET A  81      -8.254  -2.241   8.291  1.00  1.24           H  
ATOM   1277 2HG  MET A  81      -6.993  -3.153   9.128  1.00  1.24           H  
ATOM   1278 1HE  MET A  81      -8.808  -6.111  10.739  1.00  1.24           H  
ATOM   1279 2HE  MET A  81      -7.252  -5.396  10.254  1.00  1.24           H  
ATOM   1280 3HE  MET A  81      -8.263  -4.596  11.478  1.00  1.24           H  
ATOM   1281  N   ARG A  82      -7.324   0.306  12.581  1.00  1.38           N  
ATOM   1282  CA  ARG A  82      -7.753   1.086  13.752  1.00  1.38           C  
ATOM   1283  C   ARG A  82      -6.689   2.013  14.388  1.00  1.38           C  
ATOM   1284  O   ARG A  82      -6.896   2.535  15.492  1.00  1.38           O  
ATOM   1285  CB  ARG A  82      -8.282   0.137  14.817  1.00  1.38           C  
ATOM   1286  CG  ARG A  82      -9.458  -0.733  14.386  1.00  1.38           C  
ATOM   1287  CD  ARG A  82     -10.723   0.060  14.220  1.00  1.38           C  
ATOM   1288  NE  ARG A  82     -11.224   0.574  15.500  1.00  1.38           N  
ATOM   1289  CZ  ARG A  82     -12.232   1.469  15.635  1.00  1.38           C  
ATOM   1290  NH1 ARG A  82     -12.838   1.958  14.576  1.00  1.38           N  
ATOM   1291  NH2 ARG A  82     -12.616   1.858  16.840  1.00  1.38           N  
ATOM   1292  H   ARG A  82      -6.603  -0.392  12.728  1.00  1.38           H  
ATOM   1293  HA  ARG A  82      -8.588   1.698  13.443  1.00  1.38           H  
ATOM   1294 1HB  ARG A  82      -7.479  -0.531  15.137  1.00  1.38           H  
ATOM   1295 2HB  ARG A  82      -8.602   0.704  15.685  1.00  1.38           H  
ATOM   1296 1HG  ARG A  82      -9.225  -1.227  13.442  1.00  1.38           H  
ATOM   1297 2HG  ARG A  82      -9.631  -1.489  15.150  1.00  1.38           H  
ATOM   1298 1HD  ARG A  82     -10.538   0.910  13.556  1.00  1.38           H  
ATOM   1299 2HD  ARG A  82     -11.494  -0.573  13.782  1.00  1.38           H  
ATOM   1300  HE  ARG A  82     -10.792   0.223  16.348  1.00  1.38           H  
ATOM   1301 1HH1 ARG A  82     -12.555   1.672  13.629  1.00  1.38           H  
ATOM   1302 2HH1 ARG A  82     -13.587   2.622  14.689  1.00  1.38           H  
ATOM   1303 1HH2 ARG A  82     -12.157   1.487  17.664  1.00  1.38           H  
ATOM   1304 2HH2 ARG A  82     -13.369   2.523  16.939  1.00  1.38           H  
ATOM   1305  N   GLY A  83      -5.586   2.265  13.694  1.00  1.59           N  
ATOM   1306  CA  GLY A  83      -4.541   3.143  14.202  1.00  1.59           C  
ATOM   1307  C   GLY A  83      -3.953   2.551  15.457  1.00  1.59           C  
ATOM   1308  O   GLY A  83      -3.412   1.455  15.450  1.00  1.59           O  
ATOM   1309  H   GLY A  83      -5.423   1.795  12.812  1.00  1.59           H  
ATOM   1310 1HA  GLY A  83      -3.765   3.255  13.445  1.00  1.59           H  
ATOM   1311 2HA  GLY A  83      -4.946   4.130  14.409  1.00  1.59           H  
ATOM   1312  N   VAL A  84      -4.019   3.279  16.546  1.00  1.87           N  
ATOM   1313  CA  VAL A  84      -3.460   2.756  17.771  1.00  1.87           C  
ATOM   1314  C   VAL A  84      -4.550   2.506  18.788  1.00  1.87           C  
ATOM   1315  O   VAL A  84      -4.276   2.152  19.930  1.00  1.87           O  
ATOM   1316  CB  VAL A  84      -2.461   3.733  18.348  1.00  1.87           C  
ATOM   1317  CG1 VAL A  84      -1.324   3.944  17.398  1.00  1.87           C  
ATOM   1318  CG2 VAL A  84      -3.172   5.012  18.645  1.00  1.87           C  
ATOM   1319  H   VAL A  84      -4.462   4.188  16.532  1.00  1.87           H  
ATOM   1320  HA  VAL A  84      -2.952   1.817  17.556  1.00  1.87           H  
ATOM   1321  HB  VAL A  84      -2.047   3.318  19.266  1.00  1.87           H  
ATOM   1322 1HG1 VAL A  84      -0.654   4.618  17.852  1.00  1.87           H  
ATOM   1323 2HG1 VAL A  84      -0.826   3.012  17.205  1.00  1.87           H  
ATOM   1324 3HG1 VAL A  84      -1.689   4.362  16.465  1.00  1.87           H  
ATOM   1325 1HG2 VAL A  84      -2.477   5.722  19.080  1.00  1.87           H  
ATOM   1326 2HG2 VAL A  84      -3.582   5.425  17.725  1.00  1.87           H  
ATOM   1327 3HG2 VAL A  84      -3.981   4.818  19.345  1.00  1.87           H  
ATOM   1328  N   LEU A  85      -5.801   2.617  18.366  1.00  2.23           N  
ATOM   1329  CA  LEU A  85      -6.912   2.462  19.291  1.00  2.23           C  
ATOM   1330  C   LEU A  85      -6.923   1.067  19.903  1.00  2.23           C  
ATOM   1331  O   LEU A  85      -7.263   0.888  21.072  1.00  2.23           O  
ATOM   1332  CB  LEU A  85      -8.217   2.680  18.540  1.00  2.23           C  
ATOM   1333  CG  LEU A  85      -8.446   4.081  18.003  1.00  2.23           C  
ATOM   1334  CD1 LEU A  85      -9.698   4.081  17.139  1.00  2.23           C  
ATOM   1335  CD2 LEU A  85      -8.553   5.040  19.149  1.00  2.23           C  
ATOM   1336  H   LEU A  85      -5.998   2.825  17.386  1.00  2.23           H  
ATOM   1337  HA  LEU A  85      -6.810   3.200  20.087  1.00  2.23           H  
ATOM   1338 1HB  LEU A  85      -8.246   1.996  17.696  1.00  2.23           H  
ATOM   1339 2HB  LEU A  85      -9.044   2.434  19.203  1.00  2.23           H  
ATOM   1340  HG  LEU A  85      -7.604   4.368  17.370  1.00  2.23           H  
ATOM   1341 1HD1 LEU A  85      -9.862   5.079  16.734  1.00  2.23           H  
ATOM   1342 2HD1 LEU A  85      -9.566   3.372  16.318  1.00  2.23           H  
ATOM   1343 3HD1 LEU A  85     -10.554   3.789  17.741  1.00  2.23           H  
ATOM   1344 1HD2 LEU A  85      -8.706   6.050  18.767  1.00  2.23           H  
ATOM   1345 2HD2 LEU A  85      -9.391   4.760  19.787  1.00  2.23           H  
ATOM   1346 3HD2 LEU A  85      -7.632   4.998  19.718  1.00  2.23           H  
ATOM   1347  N   GLU A  86      -6.542   0.088  19.088  1.00  2.66           N  
ATOM   1348  CA  GLU A  86      -6.486  -1.320  19.461  1.00  2.66           C  
ATOM   1349  C   GLU A  86      -5.043  -1.824  19.569  1.00  2.66           C  
ATOM   1350  O   GLU A  86      -4.793  -3.024  19.420  1.00  2.66           O  
ATOM   1351  CB  GLU A  86      -7.237  -2.162  18.429  1.00  2.66           C  
ATOM   1352  CG  GLU A  86      -8.739  -1.854  18.287  1.00  2.66           C  
ATOM   1353  CD  GLU A  86      -9.559  -2.254  19.498  1.00  2.66           C  
ATOM   1354  OE1 GLU A  86      -9.327  -3.316  20.024  1.00  2.66           O  
ATOM   1355  OE2 GLU A  86     -10.428  -1.506  19.879  1.00  2.66           O  
ATOM   1356  H   GLU A  86      -6.269   0.345  18.150  1.00  2.66           H  
ATOM   1357  HA  GLU A  86      -6.959  -1.442  20.434  1.00  2.66           H  
ATOM   1358 1HB  GLU A  86      -6.779  -2.023  17.446  1.00  2.66           H  
ATOM   1359 2HB  GLU A  86      -7.140  -3.217  18.683  1.00  2.66           H  
ATOM   1360 1HG  GLU A  86      -8.865  -0.785  18.111  1.00  2.66           H  
ATOM   1361 2HG  GLU A  86      -9.116  -2.383  17.412  1.00  2.66           H  
ATOM   1362  N   VAL A  87      -4.076  -0.925  19.743  1.00  3.14           N  
ATOM   1363  CA  VAL A  87      -2.690  -1.372  19.781  1.00  3.14           C  
ATOM   1364  C   VAL A  87      -2.473  -2.381  20.891  1.00  3.14           C  
ATOM   1365  O   VAL A  87      -2.932  -2.194  22.022  1.00  3.14           O  
ATOM   1366  CB  VAL A  87      -1.740  -0.173  19.991  1.00  3.14           C  
ATOM   1367  CG1 VAL A  87      -1.943   0.419  21.365  1.00  3.14           C  
ATOM   1368  CG2 VAL A  87      -0.306  -0.587  19.824  1.00  3.14           C  
ATOM   1369  H   VAL A  87      -4.291   0.065  19.873  1.00  3.14           H  
ATOM   1370  HA  VAL A  87      -2.452  -1.846  18.824  1.00  3.14           H  
ATOM   1371  HB  VAL A  87      -1.976   0.585  19.265  1.00  3.14           H  
ATOM   1372 1HG1 VAL A  87      -1.281   1.273  21.487  1.00  3.14           H  
ATOM   1373 2HG1 VAL A  87      -2.976   0.738  21.481  1.00  3.14           H  
ATOM   1374 3HG1 VAL A  87      -1.708  -0.333  22.119  1.00  3.14           H  
ATOM   1375 1HG2 VAL A  87       0.332   0.286  19.958  1.00  3.14           H  
ATOM   1376 2HG2 VAL A  87      -0.040  -1.337  20.563  1.00  3.14           H  
ATOM   1377 3HG2 VAL A  87      -0.162  -0.992  18.838  1.00  3.14           H  
ATOM   1378  N   THR A  88      -1.744  -3.435  20.580  1.00  3.57           N  
ATOM   1379  CA  THR A  88      -1.422  -4.445  21.563  1.00  3.57           C  
ATOM   1380  C   THR A  88      -0.153  -4.008  22.259  1.00  3.57           C  
ATOM   1381  O   THR A  88       0.817  -3.628  21.603  1.00  3.57           O  
ATOM   1382  CB  THR A  88      -1.283  -5.837  20.924  1.00  3.57           C  
ATOM   1383  OG1 THR A  88      -2.542  -6.219  20.335  1.00  3.57           O  
ATOM   1384  CG2 THR A  88      -0.874  -6.868  21.956  1.00  3.57           C  
ATOM   1385  H   THR A  88      -1.407  -3.536  19.634  1.00  3.57           H  
ATOM   1386  HA  THR A  88      -2.220  -4.489  22.305  1.00  3.57           H  
ATOM   1387  HB  THR A  88      -0.524  -5.800  20.142  1.00  3.57           H  
ATOM   1388  HG1 THR A  88      -2.818  -5.564  19.687  1.00  3.57           H  
ATOM   1389 1HG2 THR A  88      -0.780  -7.843  21.477  1.00  3.57           H  
ATOM   1390 2HG2 THR A  88       0.084  -6.589  22.392  1.00  3.57           H  
ATOM   1391 3HG2 THR A  88      -1.627  -6.919  22.737  1.00  3.57           H  
ATOM   1392  N   LYS A  89      -0.154  -4.044  23.580  1.00  3.89           N  
ATOM   1393  CA  LYS A  89       1.009  -3.597  24.317  1.00  3.89           C  
ATOM   1394  C   LYS A  89       2.213  -4.415  23.847  1.00  3.89           C  
ATOM   1395  O   LYS A  89       2.109  -5.638  23.790  1.00  3.89           O  
ATOM   1396  CB  LYS A  89       0.781  -3.835  25.804  1.00  3.89           C  
ATOM   1397  CG  LYS A  89      -0.380  -3.047  26.407  1.00  3.89           C  
ATOM   1398  CD  LYS A  89      -0.508  -3.323  27.898  1.00  3.89           C  
ATOM   1399  CE  LYS A  89      -1.792  -2.717  28.499  1.00  3.89           C  
ATOM   1400  NZ  LYS A  89      -1.837  -1.231  28.378  1.00  3.89           N  
ATOM   1401  H   LYS A  89      -0.977  -4.368  24.069  1.00  3.89           H  
ATOM   1402  HA  LYS A  89       1.140  -2.536  24.123  1.00  3.89           H  
ATOM   1403 1HB  LYS A  89       0.580  -4.886  25.958  1.00  3.89           H  
ATOM   1404 2HB  LYS A  89       1.684  -3.590  26.363  1.00  3.89           H  
ATOM   1405 1HG  LYS A  89      -0.214  -1.976  26.258  1.00  3.89           H  
ATOM   1406 2HG  LYS A  89      -1.312  -3.324  25.912  1.00  3.89           H  
ATOM   1407 1HD  LYS A  89      -0.514  -4.394  28.068  1.00  3.89           H  
ATOM   1408 2HD  LYS A  89       0.349  -2.901  28.402  1.00  3.89           H  
ATOM   1409 1HE  LYS A  89      -2.655  -3.137  27.987  1.00  3.89           H  
ATOM   1410 2HE  LYS A  89      -1.843  -2.983  29.556  1.00  3.89           H  
ATOM   1411 1HZ  LYS A  89      -2.697  -0.845  28.795  1.00  3.89           H  
ATOM   1412 2HZ  LYS A  89      -1.062  -0.802  28.856  1.00  3.89           H  
ATOM   1413 3HZ  LYS A  89      -1.804  -0.956  27.413  1.00  3.89           H  
ATOM   1414  N   PRO A  90       3.368  -3.794  23.518  1.00  4.01           N  
ATOM   1415  CA  PRO A  90       4.578  -4.467  23.060  1.00  4.01           C  
ATOM   1416  C   PRO A  90       5.250  -5.278  24.156  1.00  4.01           C  
ATOM   1417  O   PRO A  90       6.095  -6.129  23.883  1.00  4.01           O  
ATOM   1418  CB  PRO A  90       5.465  -3.298  22.616  1.00  4.01           C  
ATOM   1419  CG  PRO A  90       4.989  -2.109  23.431  1.00  4.01           C  
ATOM   1420  CD  PRO A  90       3.489  -2.318  23.603  1.00  4.01           C  
ATOM   1421  HA  PRO A  90       4.323  -5.110  22.202  1.00  4.01           H  
ATOM   1422 1HB  PRO A  90       6.522  -3.541  22.799  1.00  4.01           H  
ATOM   1423 2HB  PRO A  90       5.361  -3.141  21.531  1.00  4.01           H  
ATOM   1424 1HG  PRO A  90       5.528  -2.065  24.389  1.00  4.01           H  
ATOM   1425 2HG  PRO A  90       5.231  -1.184  22.887  1.00  4.01           H  
ATOM   1426 1HD  PRO A  90       3.197  -1.940  24.598  1.00  4.01           H  
ATOM   1427 2HD  PRO A  90       2.927  -1.837  22.781  1.00  4.01           H  
ATOM   1428  N   MET A  91       4.898  -4.968  25.406  1.00  3.88           N  
ATOM   1429  CA  MET A  91       5.474  -5.586  26.599  1.00  3.88           C  
ATOM   1430  C   MET A  91       7.008  -5.550  26.580  1.00  3.88           C  
ATOM   1431  O   MET A  91       7.670  -6.474  27.055  1.00  3.88           O  
ATOM   1432  CB  MET A  91       4.976  -7.021  26.733  1.00  3.88           C  
ATOM   1433  CG  MET A  91       3.458  -7.155  26.895  1.00  3.88           C  
ATOM   1434  SD  MET A  91       2.820  -6.353  28.381  1.00  3.88           S  
ATOM   1435  CE  MET A  91       1.119  -6.918  28.345  1.00  3.88           C  
ATOM   1436  H   MET A  91       4.189  -4.268  25.543  1.00  3.88           H  
ATOM   1437  HA  MET A  91       5.143  -5.020  27.468  1.00  3.88           H  
ATOM   1438 1HB  MET A  91       5.270  -7.597  25.858  1.00  3.88           H  
ATOM   1439 2HB  MET A  91       5.444  -7.487  27.601  1.00  3.88           H  
ATOM   1440 1HG  MET A  91       2.962  -6.714  26.028  1.00  3.88           H  
ATOM   1441 2HG  MET A  91       3.192  -8.210  26.934  1.00  3.88           H  
ATOM   1442 1HE  MET A  91       0.579  -6.510  29.199  1.00  3.88           H  
ATOM   1443 2HE  MET A  91       0.645  -6.600  27.427  1.00  3.88           H  
ATOM   1444 3HE  MET A  91       1.099  -8.008  28.394  1.00  3.88           H  
ATOM   1445  N   LEU A  92       7.553  -4.462  26.045  1.00  3.51           N  
ATOM   1446  CA  LEU A  92       8.983  -4.255  25.924  1.00  3.51           C  
ATOM   1447  C   LEU A  92       9.452  -3.131  26.814  1.00  3.51           C  
ATOM   1448  O   LEU A  92       9.006  -2.004  26.678  1.00  3.51           O  
ATOM   1449  CB  LEU A  92       9.329  -3.948  24.468  1.00  3.51           C  
ATOM   1450  CG  LEU A  92      10.786  -3.628  24.187  1.00  3.51           C  
ATOM   1451  CD1 LEU A  92      11.616  -4.824  24.538  1.00  3.51           C  
ATOM   1452  CD2 LEU A  92      10.940  -3.271  22.707  1.00  3.51           C  
ATOM   1453  H   LEU A  92       6.934  -3.754  25.690  1.00  3.51           H  
ATOM   1454  HA  LEU A  92       9.495  -5.169  26.221  1.00  3.51           H  
ATOM   1455 1HB  LEU A  92       9.047  -4.809  23.857  1.00  3.51           H  
ATOM   1456 2HB  LEU A  92       8.735  -3.092  24.148  1.00  3.51           H  
ATOM   1457  HG  LEU A  92      11.114  -2.789  24.805  1.00  3.51           H  
ATOM   1458 1HD1 LEU A  92      12.660  -4.606  24.343  1.00  3.51           H  
ATOM   1459 2HD1 LEU A  92      11.489  -5.061  25.590  1.00  3.51           H  
ATOM   1460 3HD1 LEU A  92      11.294  -5.668  23.939  1.00  3.51           H  
ATOM   1461 1HD2 LEU A  92      11.982  -3.051  22.495  1.00  3.51           H  
ATOM   1462 2HD2 LEU A  92      10.614  -4.110  22.100  1.00  3.51           H  
ATOM   1463 3HD2 LEU A  92      10.327  -2.397  22.478  1.00  3.51           H  
ATOM   1464  N   GLY A  93      10.339  -3.446  27.739  1.00  2.98           N  
ATOM   1465  CA  GLY A  93      10.830  -2.455  28.684  1.00  2.98           C  
ATOM   1466  C   GLY A  93       9.911  -2.250  29.900  1.00  2.98           C  
ATOM   1467  O   GLY A  93       9.740  -1.113  30.332  1.00  2.98           O  
ATOM   1468  H   GLY A  93      10.676  -4.397  27.781  1.00  2.98           H  
ATOM   1469 1HA  GLY A  93      11.827  -2.740  29.019  1.00  2.98           H  
ATOM   1470 2HA  GLY A  93      10.943  -1.503  28.164  1.00  2.98           H  
ATOM   1471  N   PRO A  94       9.432  -3.327  30.575  1.00  2.43           N  
ATOM   1472  CA  PRO A  94       8.535  -3.297  31.732  1.00  2.43           C  
ATOM   1473  C   PRO A  94       9.187  -2.583  32.905  1.00  2.43           C  
ATOM   1474  O   PRO A  94       8.517  -2.110  33.826  1.00  2.43           O  
ATOM   1475  CB  PRO A  94       8.327  -4.782  32.043  1.00  2.43           C  
ATOM   1476  CG  PRO A  94       9.538  -5.473  31.461  1.00  2.43           C  
ATOM   1477  CD  PRO A  94       9.864  -4.698  30.217  1.00  2.43           C  
ATOM   1478  HA  PRO A  94       7.590  -2.809  31.451  1.00  2.43           H  
ATOM   1479 1HB  PRO A  94       8.237  -4.930  33.127  1.00  2.43           H  
ATOM   1480 2HB  PRO A  94       7.385  -5.127  31.593  1.00  2.43           H  
ATOM   1481 1HG  PRO A  94      10.361  -5.475  32.191  1.00  2.43           H  
ATOM   1482 2HG  PRO A  94       9.301  -6.526  31.248  1.00  2.43           H  
ATOM   1483 1HD  PRO A  94      10.942  -4.755  30.030  1.00  2.43           H  
ATOM   1484 2HD  PRO A  94       9.251  -5.107  29.394  1.00  2.43           H  
ATOM   1485  N   VAL A  95      10.507  -2.475  32.851  1.00  1.95           N  
ATOM   1486  CA  VAL A  95      11.305  -1.814  33.855  1.00  1.95           C  
ATOM   1487  C   VAL A  95      11.031  -0.309  33.863  1.00  1.95           C  
ATOM   1488  O   VAL A  95      11.430   0.388  34.787  1.00  1.95           O  
ATOM   1489  CB  VAL A  95      12.789  -2.070  33.572  1.00  1.95           C  
ATOM   1490  CG1 VAL A  95      13.047  -3.560  33.580  1.00  1.95           C  
ATOM   1491  CG2 VAL A  95      13.169  -1.451  32.248  1.00  1.95           C  
ATOM   1492  H   VAL A  95      10.993  -2.883  32.071  1.00  1.95           H  
ATOM   1493  HA  VAL A  95      11.046  -2.227  34.831  1.00  1.95           H  
ATOM   1494  HB  VAL A  95      13.393  -1.627  34.364  1.00  1.95           H  
ATOM   1495 1HG1 VAL A  95      14.105  -3.750  33.393  1.00  1.95           H  
ATOM   1496 2HG1 VAL A  95      12.770  -3.973  34.550  1.00  1.95           H  
ATOM   1497 3HG1 VAL A  95      12.450  -4.031  32.800  1.00  1.95           H  
ATOM   1498 1HG2 VAL A  95      14.226  -1.627  32.050  1.00  1.95           H  
ATOM   1499 2HG2 VAL A  95      12.572  -1.887  31.451  1.00  1.95           H  
ATOM   1500 3HG2 VAL A  95      12.991  -0.389  32.299  1.00  1.95           H  
ATOM   1501  N   TYR A  96      10.376   0.203  32.818  1.00  1.58           N  
ATOM   1502  CA  TYR A  96      10.032   1.612  32.764  1.00  1.58           C  
ATOM   1503  C   TYR A  96       8.521   1.823  32.902  1.00  1.58           C  
ATOM   1504  O   TYR A  96       8.013   2.914  32.628  1.00  1.58           O  
ATOM   1505  CB  TYR A  96      10.480   2.223  31.459  1.00  1.58           C  
ATOM   1506  CG  TYR A  96      11.921   2.133  31.170  1.00  1.58           C  
ATOM   1507  CD1 TYR A  96      12.342   1.335  30.117  1.00  1.58           C  
ATOM   1508  CD2 TYR A  96      12.831   2.820  31.935  1.00  1.58           C  
ATOM   1509  CE1 TYR A  96      13.683   1.229  29.833  1.00  1.58           C  
ATOM   1510  CE2 TYR A  96      14.162   2.716  31.653  1.00  1.58           C  
ATOM   1511  CZ  TYR A  96      14.599   1.925  30.612  1.00  1.58           C  
ATOM   1512  OH  TYR A  96      15.946   1.815  30.343  1.00  1.58           O  
ATOM   1513  H   TYR A  96      10.086  -0.396  32.048  1.00  1.58           H  
ATOM   1514  HA  TYR A  96      10.516   2.130  33.592  1.00  1.58           H  
ATOM   1515 1HB  TYR A  96       9.953   1.757  30.651  1.00  1.58           H  
ATOM   1516 2HB  TYR A  96      10.223   3.252  31.477  1.00  1.58           H  
ATOM   1517  HD1 TYR A  96      11.605   0.789  29.518  1.00  1.58           H  
ATOM   1518  HD2 TYR A  96      12.499   3.446  32.761  1.00  1.58           H  
ATOM   1519  HE1 TYR A  96      14.021   0.602  29.008  1.00  1.58           H  
ATOM   1520  HE2 TYR A  96      14.872   3.259  32.249  1.00  1.58           H  
ATOM   1521  HH  TYR A  96      16.072   1.618  29.409  1.00  1.58           H  
ATOM   1522  N   GLY A  97       7.797   0.776  33.284  1.00  1.31           N  
ATOM   1523  CA  GLY A  97       6.352   0.859  33.416  1.00  1.31           C  
ATOM   1524  C   GLY A  97       5.644   0.424  32.136  1.00  1.31           C  
ATOM   1525  O   GLY A  97       6.287   0.061  31.149  1.00  1.31           O  
ATOM   1526  H   GLY A  97       8.246  -0.109  33.515  1.00  1.31           H  
ATOM   1527 1HA  GLY A  97       6.044   0.220  34.239  1.00  1.31           H  
ATOM   1528 2HA  GLY A  97       6.065   1.876  33.677  1.00  1.31           H  
ATOM   1529  N   ILE A  98       4.321   0.443  32.179  1.00  1.13           N  
ATOM   1530  CA  ILE A  98       3.467  -0.007  31.099  1.00  1.13           C  
ATOM   1531  C   ILE A  98       2.826   1.150  30.346  1.00  1.13           C  
ATOM   1532  O   ILE A  98       2.303   2.092  30.937  1.00  1.13           O  
ATOM   1533  CB  ILE A  98       2.394  -0.952  31.647  1.00  1.13           C  
ATOM   1534  CG1 ILE A  98       3.073  -2.120  32.387  1.00  1.13           C  
ATOM   1535  CG2 ILE A  98       1.527  -1.468  30.550  1.00  1.13           C  
ATOM   1536  CD1 ILE A  98       3.998  -2.947  31.513  1.00  1.13           C  
ATOM   1537  H   ILE A  98       3.872   0.769  33.019  1.00  1.13           H  
ATOM   1538  HA  ILE A  98       4.076  -0.568  30.391  1.00  1.13           H  
ATOM   1539  HB  ILE A  98       1.782  -0.422  32.351  1.00  1.13           H  
ATOM   1540 1HG1 ILE A  98       3.655  -1.723  33.211  1.00  1.13           H  
ATOM   1541 2HG1 ILE A  98       2.300  -2.774  32.792  1.00  1.13           H  
ATOM   1542 1HG2 ILE A  98       0.772  -2.134  30.968  1.00  1.13           H  
ATOM   1543 2HG2 ILE A  98       1.034  -0.636  30.048  1.00  1.13           H  
ATOM   1544 3HG2 ILE A  98       2.140  -2.015  29.835  1.00  1.13           H  
ATOM   1545 1HD1 ILE A  98       4.437  -3.748  32.107  1.00  1.13           H  
ATOM   1546 2HD1 ILE A  98       3.429  -3.378  30.686  1.00  1.13           H  
ATOM   1547 3HD1 ILE A  98       4.793  -2.316  31.115  1.00  1.13           H  
ATOM   1548  N   GLY A  99       2.913   1.068  29.030  1.00  1.00           N  
ATOM   1549  CA  GLY A  99       2.386   2.049  28.089  1.00  1.00           C  
ATOM   1550  C   GLY A  99       2.866   1.615  26.720  1.00  1.00           C  
ATOM   1551  O   GLY A  99       3.378   0.501  26.575  1.00  1.00           O  
ATOM   1552  H   GLY A  99       3.371   0.257  28.648  1.00  1.00           H  
ATOM   1553 1HA  GLY A  99       1.295   2.072  28.123  1.00  1.00           H  
ATOM   1554 2HA  GLY A  99       2.759   3.046  28.325  1.00  1.00           H  
ATOM   1555  N   THR A 100       2.691   2.440  25.703  1.00  0.91           N  
ATOM   1556  CA  THR A 100       3.188   2.013  24.406  1.00  0.91           C  
ATOM   1557  C   THR A 100       4.641   2.438  24.337  1.00  0.91           C  
ATOM   1558  O   THR A 100       4.967   3.597  24.597  1.00  0.91           O  
ATOM   1559  CB  THR A 100       2.381   2.591  23.229  1.00  0.91           C  
ATOM   1560  OG1 THR A 100       1.027   2.150  23.307  1.00  0.91           O  
ATOM   1561  CG2 THR A 100       2.951   2.136  21.912  1.00  0.91           C  
ATOM   1562  H   THR A 100       2.264   3.355  25.848  1.00  0.91           H  
ATOM   1563  HA  THR A 100       3.149   0.925  24.337  1.00  0.91           H  
ATOM   1564  HB  THR A 100       2.409   3.681  23.276  1.00  0.91           H  
ATOM   1565  HG1 THR A 100       0.660   2.399  24.159  1.00  0.91           H  
ATOM   1566 1HG2 THR A 100       2.366   2.558  21.095  1.00  0.91           H  
ATOM   1567 2HG2 THR A 100       3.979   2.464  21.832  1.00  0.91           H  
ATOM   1568 3HG2 THR A 100       2.912   1.048  21.863  1.00  0.91           H  
ATOM   1569  N   HIS A 101       5.509   1.474  24.073  1.00  0.84           N  
ATOM   1570  CA  HIS A 101       6.941   1.708  24.002  1.00  0.84           C  
ATOM   1571  C   HIS A 101       7.390   1.779  22.554  1.00  0.84           C  
ATOM   1572  O   HIS A 101       7.310   0.789  21.822  1.00  0.84           O  
ATOM   1573  CB  HIS A 101       7.712   0.617  24.759  1.00  0.84           C  
ATOM   1574  CG  HIS A 101       7.459   0.602  26.255  1.00  0.84           C  
ATOM   1575  ND1 HIS A 101       8.307   1.213  27.144  1.00  0.84           N  
ATOM   1576  CD2 HIS A 101       6.471   0.041  27.008  1.00  0.84           C  
ATOM   1577  CE1 HIS A 101       7.846   1.044  28.377  1.00  0.84           C  
ATOM   1578  NE2 HIS A 101       6.749   0.340  28.326  1.00  0.84           N  
ATOM   1579  H   HIS A 101       5.154   0.548  23.900  1.00  0.84           H  
ATOM   1580  HA  HIS A 101       7.179   2.662  24.468  1.00  0.84           H  
ATOM   1581 1HB  HIS A 101       7.450  -0.363  24.364  1.00  0.84           H  
ATOM   1582 2HB  HIS A 101       8.783   0.753  24.599  1.00  0.84           H  
ATOM   1583  HD2 HIS A 101       5.630  -0.539  26.636  1.00  0.84           H  
ATOM   1584  HE1 HIS A 101       8.290   1.409  29.287  1.00  0.84           H  
ATOM   1585  HE2 HIS A 101       6.233   0.080  29.177  1.00  0.84           H  
ATOM   1586  N   LEU A 102       7.815   2.962  22.138  1.00  0.79           N  
ATOM   1587  CA  LEU A 102       8.212   3.176  20.757  1.00  0.79           C  
ATOM   1588  C   LEU A 102       9.699   3.485  20.658  1.00  0.79           C  
ATOM   1589  O   LEU A 102      10.238   4.252  21.451  1.00  0.79           O  
ATOM   1590  CB  LEU A 102       7.429   4.338  20.173  1.00  0.79           C  
ATOM   1591  CG  LEU A 102       5.948   4.233  20.201  1.00  0.79           C  
ATOM   1592  CD1 LEU A 102       5.357   5.465  19.683  1.00  0.79           C  
ATOM   1593  CD2 LEU A 102       5.559   3.139  19.365  1.00  0.79           C  
ATOM   1594  H   LEU A 102       7.868   3.725  22.813  1.00  0.79           H  
ATOM   1595  HA  LEU A 102       8.003   2.276  20.182  1.00  0.79           H  
ATOM   1596 1HB  LEU A 102       7.733   5.266  20.649  1.00  0.79           H  
ATOM   1597 2HB  LEU A 102       7.677   4.366  19.137  1.00  0.79           H  
ATOM   1598  HG  LEU A 102       5.608   4.079  21.224  1.00  0.79           H  
ATOM   1599 1HD1 LEU A 102       4.293   5.386  19.688  1.00  0.79           H  
ATOM   1600 2HD1 LEU A 102       5.665   6.302  20.300  1.00  0.79           H  
ATOM   1601 3HD1 LEU A 102       5.696   5.611  18.665  1.00  0.79           H  
ATOM   1602 1HD2 LEU A 102       4.475   3.038  19.361  1.00  0.79           H  
ATOM   1603 2HD2 LEU A 102       5.913   3.322  18.345  1.00  0.79           H  
ATOM   1604 3HD2 LEU A 102       6.017   2.232  19.748  1.00  0.79           H  
ATOM   1605  N   ALA A 103      10.388   2.917  19.692  1.00  0.76           N  
ATOM   1606  CA  ALA A 103      11.799   3.250  19.573  1.00  0.76           C  
ATOM   1607  C   ALA A 103      11.904   4.500  18.706  1.00  0.76           C  
ATOM   1608  O   ALA A 103      11.107   4.655  17.796  1.00  0.76           O  
ATOM   1609  CB  ALA A 103      12.580   2.092  18.995  1.00  0.76           C  
ATOM   1610  H   ALA A 103       9.927   2.289  19.033  1.00  0.76           H  
ATOM   1611  HA  ALA A 103      12.187   3.445  20.566  1.00  0.76           H  
ATOM   1612 1HB  ALA A 103      13.615   2.347  18.939  1.00  0.76           H  
ATOM   1613 2HB  ALA A 103      12.465   1.217  19.633  1.00  0.76           H  
ATOM   1614 3HB  ALA A 103      12.209   1.888  18.003  1.00  0.76           H  
ATOM   1615  N   PRO A 104      12.877   5.386  18.861  1.00  0.75           N  
ATOM   1616  CA  PRO A 104      13.054   6.518  17.991  1.00  0.75           C  
ATOM   1617  C   PRO A 104      13.166   5.977  16.587  1.00  0.75           C  
ATOM   1618  O   PRO A 104      13.668   4.867  16.387  1.00  0.75           O  
ATOM   1619  CB  PRO A 104      14.366   7.125  18.491  1.00  0.75           C  
ATOM   1620  CG  PRO A 104      14.455   6.683  19.924  1.00  0.75           C  
ATOM   1621  CD  PRO A 104      13.797   5.327  19.961  1.00  0.75           C  
ATOM   1622  HA  PRO A 104      12.192   7.203  18.085  1.00  0.75           H  
ATOM   1623 1HB  PRO A 104      15.207   6.753  17.883  1.00  0.75           H  
ATOM   1624 2HB  PRO A 104      14.347   8.220  18.381  1.00  0.75           H  
ATOM   1625 1HG  PRO A 104      15.510   6.626  20.214  1.00  0.75           H  
ATOM   1626 2HG  PRO A 104      13.999   7.399  20.602  1.00  0.75           H  
ATOM   1627 1HD  PRO A 104      14.518   4.522  19.827  1.00  0.75           H  
ATOM   1628 2HD  PRO A 104      13.251   5.272  20.902  1.00  0.75           H  
ATOM   1629  N   ALA A 105      12.765   6.757  15.597  1.00  0.76           N  
ATOM   1630  CA  ALA A 105      12.794   6.297  14.211  1.00  0.76           C  
ATOM   1631  C   ALA A 105      14.157   5.780  13.739  1.00  0.76           C  
ATOM   1632  O   ALA A 105      14.233   4.965  12.817  1.00  0.76           O  
ATOM   1633  CB  ALA A 105      12.387   7.393  13.291  1.00  0.76           C  
ATOM   1634  H   ALA A 105      12.317   7.653  15.799  1.00  0.76           H  
ATOM   1635  HA  ALA A 105      12.063   5.509  14.128  1.00  0.76           H  
ATOM   1636 1HB  ALA A 105      12.355   7.004  12.293  1.00  0.76           H  
ATOM   1637 2HB  ALA A 105      11.436   7.730  13.567  1.00  0.76           H  
ATOM   1638 3HB  ALA A 105      13.097   8.213  13.346  1.00  0.76           H  
ATOM   1639  N   ASN A 106      15.235   6.225  14.369  1.00  0.79           N  
ATOM   1640  CA  ASN A 106      16.570   5.813  13.960  1.00  0.79           C  
ATOM   1641  C   ASN A 106      17.068   4.568  14.720  1.00  0.79           C  
ATOM   1642  O   ASN A 106      18.233   4.194  14.600  1.00  0.79           O  
ATOM   1643  CB  ASN A 106      17.535   6.959  14.150  1.00  0.79           C  
ATOM   1644  CG  ASN A 106      17.255   8.114  13.206  1.00  0.79           C  
ATOM   1645  OD1 ASN A 106      16.878   7.936  12.046  1.00  0.79           O  
ATOM   1646  ND2 ASN A 106      17.434   9.312  13.700  1.00  0.79           N  
ATOM   1647  H   ASN A 106      15.125   6.871  15.137  1.00  0.79           H  
ATOM   1648  HA  ASN A 106      16.542   5.555  12.899  1.00  0.79           H  
ATOM   1649 1HB  ASN A 106      17.473   7.318  15.179  1.00  0.79           H  
ATOM   1650 2HB  ASN A 106      18.553   6.605  13.985  1.00  0.79           H  
ATOM   1651 1HD2 ASN A 106      17.267  10.117  13.129  1.00  0.79           H  
ATOM   1652 2HD2 ASN A 106      17.742   9.424  14.644  1.00  0.79           H  
ATOM   1653  N   CYS A 107      16.187   3.926  15.492  1.00  0.84           N  
ATOM   1654  CA  CYS A 107      16.507   2.721  16.264  1.00  0.84           C  
ATOM   1655  C   CYS A 107      15.686   1.484  15.821  1.00  0.84           C  
ATOM   1656  O   CYS A 107      15.308   0.635  16.644  1.00  0.84           O  
ATOM   1657  CB  CYS A 107      16.274   2.984  17.744  1.00  0.84           C  
ATOM   1658  SG  CYS A 107      17.311   4.274  18.488  1.00  0.84           S  
ATOM   1659  H   CYS A 107      15.238   4.288  15.571  1.00  0.84           H  
ATOM   1660  HA  CYS A 107      17.563   2.495  16.122  1.00  0.84           H  
ATOM   1661 1HB  CYS A 107      15.252   3.311  17.854  1.00  0.84           H  
ATOM   1662 2HB  CYS A 107      16.399   2.065  18.314  1.00  0.84           H  
ATOM   1663  HG  CYS A 107      16.725   4.253  19.684  1.00  0.84           H  
ATOM   1664  N   ALA A 108      15.452   1.358  14.514  1.00  0.89           N  
ATOM   1665  CA  ALA A 108      14.680   0.243  13.956  1.00  0.89           C  
ATOM   1666  C   ALA A 108      15.280  -1.122  14.328  1.00  0.89           C  
ATOM   1667  O   ALA A 108      14.527  -2.072  14.532  1.00  0.89           O  
ATOM   1668  CB  ALA A 108      14.584   0.365  12.443  1.00  0.89           C  
ATOM   1669  H   ALA A 108      15.797   2.077  13.892  1.00  0.89           H  
ATOM   1670  HA  ALA A 108      13.673   0.295  14.371  1.00  0.89           H  
ATOM   1671 1HB  ALA A 108      13.976  -0.447  12.045  1.00  0.89           H  
ATOM   1672 2HB  ALA A 108      14.126   1.317  12.179  1.00  0.89           H  
ATOM   1673 3HB  ALA A 108      15.581   0.315  12.001  1.00  0.89           H  
ATOM   1674  N   GLN A 109      16.615  -1.233  14.438  1.00  0.97           N  
ATOM   1675  CA  GLN A 109      17.253  -2.501  14.811  1.00  0.97           C  
ATOM   1676  C   GLN A 109      16.762  -2.994  16.168  1.00  0.97           C  
ATOM   1677  O   GLN A 109      16.672  -4.209  16.401  1.00  0.97           O  
ATOM   1678  CB  GLN A 109      18.781  -2.385  14.872  1.00  0.97           C  
ATOM   1679  CG  GLN A 109      19.484  -3.710  15.112  1.00  0.97           C  
ATOM   1680  CD  GLN A 109      21.008  -3.605  15.070  1.00  0.97           C  
ATOM   1681  OE1 GLN A 109      21.594  -2.530  14.907  1.00  0.97           O  
ATOM   1682  NE2 GLN A 109      21.664  -4.751  15.225  1.00  0.97           N  
ATOM   1683  H   GLN A 109      17.216  -0.443  14.231  1.00  0.97           H  
ATOM   1684  HA  GLN A 109      16.997  -3.246  14.060  1.00  0.97           H  
ATOM   1685 1HB  GLN A 109      19.160  -1.988  13.968  1.00  0.97           H  
ATOM   1686 2HB  GLN A 109      19.062  -1.696  15.666  1.00  0.97           H  
ATOM   1687 1HG  GLN A 109      19.189  -4.091  16.090  1.00  0.97           H  
ATOM   1688 2HG  GLN A 109      19.177  -4.405  14.330  1.00  0.97           H  
ATOM   1689 1HE2 GLN A 109      22.665  -4.761  15.214  1.00  0.97           H  
ATOM   1690 2HE2 GLN A 109      21.156  -5.601  15.362  1.00  0.97           H  
ATOM   1691  N   THR A 110      16.486  -2.068  17.095  1.00  1.05           N  
ATOM   1692  CA  THR A 110      16.007  -2.475  18.402  1.00  1.05           C  
ATOM   1693  C   THR A 110      14.645  -3.095  18.215  1.00  1.05           C  
ATOM   1694  O   THR A 110      14.343  -4.165  18.739  1.00  1.05           O  
ATOM   1695  CB  THR A 110      15.922  -1.302  19.394  1.00  1.05           C  
ATOM   1696  OG1 THR A 110      17.227  -0.740  19.614  1.00  1.05           O  
ATOM   1697  CG2 THR A 110      15.329  -1.753  20.705  1.00  1.05           C  
ATOM   1698  H   THR A 110      16.522  -1.076  16.865  1.00  1.05           H  
ATOM   1699  HA  THR A 110      16.679  -3.233  18.810  1.00  1.05           H  
ATOM   1700  HB  THR A 110      15.279  -0.526  18.972  1.00  1.05           H  
ATOM   1701  HG1 THR A 110      17.152  -0.000  20.227  1.00  1.05           H  
ATOM   1702 1HG2 THR A 110      15.269  -0.904  21.383  1.00  1.05           H  
ATOM   1703 2HG2 THR A 110      14.332  -2.155  20.534  1.00  1.05           H  
ATOM   1704 3HG2 THR A 110      15.965  -2.516  21.135  1.00  1.05           H  
ATOM   1705  N   CYS A 111      13.816  -2.428  17.425  1.00  1.13           N  
ATOM   1706  CA  CYS A 111      12.494  -2.978  17.221  1.00  1.13           C  
ATOM   1707  C   CYS A 111      12.561  -4.321  16.537  1.00  1.13           C  
ATOM   1708  O   CYS A 111      11.830  -5.239  16.901  1.00  1.13           O  
ATOM   1709  CB  CYS A 111      11.639  -2.035  16.413  1.00  1.13           C  
ATOM   1710  SG  CYS A 111      11.204  -0.645  17.328  1.00  1.13           S  
ATOM   1711  H   CYS A 111      14.118  -1.549  17.001  1.00  1.13           H  
ATOM   1712  HA  CYS A 111      12.034  -3.107  18.196  1.00  1.13           H  
ATOM   1713 1HB  CYS A 111      12.171  -1.712  15.520  1.00  1.13           H  
ATOM   1714 2HB  CYS A 111      10.724  -2.538  16.091  1.00  1.13           H  
ATOM   1715  HG  CYS A 111      12.438  -0.159  17.434  1.00  1.13           H  
ATOM   1716  N   ALA A 112      13.468  -4.455  15.576  1.00  1.21           N  
ATOM   1717  CA  ALA A 112      13.635  -5.711  14.867  1.00  1.21           C  
ATOM   1718  C   ALA A 112      14.031  -6.824  15.827  1.00  1.21           C  
ATOM   1719  O   ALA A 112      13.473  -7.924  15.782  1.00  1.21           O  
ATOM   1720  CB  ALA A 112      14.706  -5.554  13.822  1.00  1.21           C  
ATOM   1721  H   ALA A 112      14.029  -3.650  15.310  1.00  1.21           H  
ATOM   1722  HA  ALA A 112      12.692  -5.974  14.397  1.00  1.21           H  
ATOM   1723 1HB  ALA A 112      14.827  -6.484  13.301  1.00  1.21           H  
ATOM   1724 2HB  ALA A 112      14.428  -4.770  13.126  1.00  1.21           H  
ATOM   1725 3HB  ALA A 112      15.640  -5.294  14.300  1.00  1.21           H  
ATOM   1726  N   SER A 113      14.916  -6.503  16.774  1.00  1.28           N  
ATOM   1727  CA  SER A 113      15.405  -7.446  17.771  1.00  1.28           C  
ATOM   1728  C   SER A 113      14.261  -7.973  18.620  1.00  1.28           C  
ATOM   1729  O   SER A 113      14.262  -9.135  19.035  1.00  1.28           O  
ATOM   1730  CB  SER A 113      16.436  -6.776  18.660  1.00  1.28           C  
ATOM   1731  OG  SER A 113      17.569  -6.402  17.915  1.00  1.28           O  
ATOM   1732  H   SER A 113      15.330  -5.570  16.765  1.00  1.28           H  
ATOM   1733  HA  SER A 113      15.870  -8.284  17.255  1.00  1.28           H  
ATOM   1734 1HB  SER A 113      16.005  -5.905  19.136  1.00  1.28           H  
ATOM   1735 2HB  SER A 113      16.727  -7.461  19.451  1.00  1.28           H  
ATOM   1736  HG  SER A 113      17.253  -5.708  17.287  1.00  1.28           H  
ATOM   1737  N   TYR A 114      13.284  -7.107  18.876  1.00  1.33           N  
ATOM   1738  CA  TYR A 114      12.132  -7.460  19.683  1.00  1.33           C  
ATOM   1739  C   TYR A 114      10.848  -7.714  18.885  1.00  1.33           C  
ATOM   1740  O   TYR A 114       9.760  -7.702  19.469  1.00  1.33           O  
ATOM   1741  CB  TYR A 114      11.898  -6.395  20.741  1.00  1.33           C  
ATOM   1742  CG  TYR A 114      13.051  -6.306  21.695  1.00  1.33           C  
ATOM   1743  CD1 TYR A 114      13.904  -5.229  21.655  1.00  1.33           C  
ATOM   1744  CD2 TYR A 114      13.272  -7.330  22.595  1.00  1.33           C  
ATOM   1745  CE1 TYR A 114      14.971  -5.158  22.517  1.00  1.33           C  
ATOM   1746  CE2 TYR A 114      14.338  -7.265  23.460  1.00  1.33           C  
ATOM   1747  CZ  TYR A 114      15.186  -6.178  23.423  1.00  1.33           C  
ATOM   1748  OH  TYR A 114      16.252  -6.106  24.288  1.00  1.33           O  
ATOM   1749  H   TYR A 114      13.375  -6.151  18.523  1.00  1.33           H  
ATOM   1750  HA  TYR A 114      12.365  -8.390  20.199  1.00  1.33           H  
ATOM   1751 1HB  TYR A 114      11.772  -5.423  20.256  1.00  1.33           H  
ATOM   1752 2HB  TYR A 114      10.993  -6.615  21.303  1.00  1.33           H  
ATOM   1753  HD1 TYR A 114      13.724  -4.435  20.953  1.00  1.33           H  
ATOM   1754  HD2 TYR A 114      12.600  -8.188  22.621  1.00  1.33           H  
ATOM   1755  HE1 TYR A 114      15.638  -4.304  22.493  1.00  1.33           H  
ATOM   1756  HE2 TYR A 114      14.512  -8.071  24.172  1.00  1.33           H  
ATOM   1757  HH  TYR A 114      16.716  -5.276  24.153  1.00  1.33           H  
ATOM   1758  N   SER A 115      10.951  -7.935  17.568  1.00  1.35           N  
ATOM   1759  CA  SER A 115       9.764  -8.234  16.771  1.00  1.35           C  
ATOM   1760  C   SER A 115       9.633  -9.733  16.530  1.00  1.35           C  
ATOM   1761  O   SER A 115      10.624 -10.445  16.377  1.00  1.35           O  
ATOM   1762  CB  SER A 115       9.806  -7.520  15.427  1.00  1.35           C  
ATOM   1763  OG  SER A 115       9.731  -6.125  15.571  1.00  1.35           O  
ATOM   1764  H   SER A 115      11.863  -7.914  17.108  1.00  1.35           H  
ATOM   1765  HA  SER A 115       8.880  -7.898  17.314  1.00  1.35           H  
ATOM   1766 1HB  SER A 115      10.736  -7.780  14.917  1.00  1.35           H  
ATOM   1767 2HB  SER A 115       8.982  -7.871  14.800  1.00  1.35           H  
ATOM   1768  HG  SER A 115      10.483  -5.871  16.125  1.00  1.35           H  
ATOM   1769  N   ASP A 116       8.398 -10.216  16.465  1.00  1.36           N  
ATOM   1770  CA  ASP A 116       8.150 -11.612  16.119  1.00  1.36           C  
ATOM   1771  C   ASP A 116       8.550 -11.892  14.675  1.00  1.36           C  
ATOM   1772  O   ASP A 116       8.396 -11.025  13.816  1.00  1.36           O  
ATOM   1773  CB  ASP A 116       6.677 -11.986  16.314  1.00  1.36           C  
ATOM   1774  CG  ASP A 116       6.241 -12.082  17.773  1.00  1.36           C  
ATOM   1775  OD1 ASP A 116       7.079 -12.027  18.639  1.00  1.36           O  
ATOM   1776  OD2 ASP A 116       5.063 -12.217  18.002  1.00  1.36           O  
ATOM   1777  H   ASP A 116       7.617  -9.594  16.627  1.00  1.36           H  
ATOM   1778  HA  ASP A 116       8.759 -12.244  16.768  1.00  1.36           H  
ATOM   1779 1HB  ASP A 116       6.053 -11.244  15.818  1.00  1.36           H  
ATOM   1780 2HB  ASP A 116       6.486 -12.945  15.828  1.00  1.36           H  
ATOM   1781  N   ILE A 117       9.005 -13.111  14.404  1.00  1.34           N  
ATOM   1782  CA  ILE A 117       9.306 -13.540  13.039  1.00  1.34           C  
ATOM   1783  C   ILE A 117       8.339 -14.668  12.666  1.00  1.34           C  
ATOM   1784  O   ILE A 117       8.190 -15.626  13.428  1.00  1.34           O  
ATOM   1785  CB  ILE A 117      10.773 -13.986  12.890  1.00  1.34           C  
ATOM   1786  CG1 ILE A 117      11.730 -12.820  13.227  1.00  1.34           C  
ATOM   1787  CG2 ILE A 117      11.020 -14.401  11.478  1.00  1.34           C  
ATOM   1788  CD1 ILE A 117      13.191 -13.222  13.319  1.00  1.34           C  
ATOM   1789  H   ILE A 117       9.131 -13.761  15.166  1.00  1.34           H  
ATOM   1790  HA  ILE A 117       9.138 -12.709  12.361  1.00  1.34           H  
ATOM   1791  HB  ILE A 117      10.979 -14.814  13.564  1.00  1.34           H  
ATOM   1792 1HG1 ILE A 117      11.637 -12.075  12.453  1.00  1.34           H  
ATOM   1793 2HG1 ILE A 117      11.438 -12.370  14.180  1.00  1.34           H  
ATOM   1794 1HG2 ILE A 117      12.054 -14.713  11.362  1.00  1.34           H  
ATOM   1795 2HG2 ILE A 117      10.358 -15.225  11.219  1.00  1.34           H  
ATOM   1796 3HG2 ILE A 117      10.819 -13.552  10.830  1.00  1.34           H  
ATOM   1797 1HD1 ILE A 117      13.794 -12.340  13.547  1.00  1.34           H  
ATOM   1798 2HD1 ILE A 117      13.319 -13.963  14.109  1.00  1.34           H  
ATOM   1799 3HD1 ILE A 117      13.514 -13.646  12.369  1.00  1.34           H  
ATOM   1800  N   ASP A 118       7.643 -14.535  11.534  1.00  1.30           N  
ATOM   1801  CA  ASP A 118       6.641 -15.528  11.159  1.00  1.30           C  
ATOM   1802  C   ASP A 118       7.263 -16.742  10.458  1.00  1.30           C  
ATOM   1803  O   ASP A 118       8.484 -16.848  10.314  1.00  1.30           O  
ATOM   1804  CB  ASP A 118       5.535 -14.909  10.265  1.00  1.30           C  
ATOM   1805  CG  ASP A 118       5.972 -14.540   8.833  1.00  1.30           C  
ATOM   1806  OD1 ASP A 118       7.034 -14.998   8.434  1.00  1.30           O  
ATOM   1807  OD2 ASP A 118       5.233 -13.849   8.135  1.00  1.30           O  
ATOM   1808  H   ASP A 118       7.806 -13.725  10.943  1.00  1.30           H  
ATOM   1809  HA  ASP A 118       6.166 -15.888  12.072  1.00  1.30           H  
ATOM   1810 1HB  ASP A 118       4.693 -15.588  10.203  1.00  1.30           H  
ATOM   1811 2HB  ASP A 118       5.169 -14.002  10.747  1.00  1.30           H  
ATOM   1812  N   GLU A 119       6.402 -17.630   9.958  1.00  1.25           N  
ATOM   1813  CA  GLU A 119       6.792 -18.884   9.315  1.00  1.25           C  
ATOM   1814  C   GLU A 119       7.593 -18.711   8.020  1.00  1.25           C  
ATOM   1815  O   GLU A 119       8.238 -19.656   7.561  1.00  1.25           O  
ATOM   1816  CB  GLU A 119       5.549 -19.732   9.031  1.00  1.25           C  
ATOM   1817  CG  GLU A 119       4.861 -20.275  10.282  1.00  1.25           C  
ATOM   1818  CD  GLU A 119       3.637 -21.112   9.975  1.00  1.25           C  
ATOM   1819  OE1 GLU A 119       3.282 -21.220   8.825  1.00  1.25           O  
ATOM   1820  OE2 GLU A 119       3.061 -21.644  10.896  1.00  1.25           O  
ATOM   1821  H   GLU A 119       5.417 -17.456  10.073  1.00  1.25           H  
ATOM   1822  HA  GLU A 119       7.420 -19.431  10.017  1.00  1.25           H  
ATOM   1823 1HB  GLU A 119       4.825 -19.133   8.479  1.00  1.25           H  
ATOM   1824 2HB  GLU A 119       5.821 -20.579   8.400  1.00  1.25           H  
ATOM   1825 1HG  GLU A 119       5.574 -20.886  10.836  1.00  1.25           H  
ATOM   1826 2HG  GLU A 119       4.574 -19.437  10.918  1.00  1.25           H  
ATOM   1827  N   ASN A 120       7.511 -17.532   7.399  1.00  1.18           N  
ATOM   1828  CA  ASN A 120       8.203 -17.275   6.150  1.00  1.18           C  
ATOM   1829  C   ASN A 120       9.523 -16.559   6.416  1.00  1.18           C  
ATOM   1830  O   ASN A 120      10.224 -16.151   5.484  1.00  1.18           O  
ATOM   1831  CB  ASN A 120       7.331 -16.444   5.235  1.00  1.18           C  
ATOM   1832  CG  ASN A 120       6.120 -17.186   4.748  1.00  1.18           C  
ATOM   1833  OD1 ASN A 120       6.186 -18.381   4.436  1.00  1.18           O  
ATOM   1834  ND2 ASN A 120       5.007 -16.500   4.675  1.00  1.18           N  
ATOM   1835  H   ASN A 120       7.013 -16.751   7.832  1.00  1.18           H  
ATOM   1836  HA  ASN A 120       8.432 -18.226   5.669  1.00  1.18           H  
ATOM   1837 1HB  ASN A 120       7.003 -15.549   5.778  1.00  1.18           H  
ATOM   1838 2HB  ASN A 120       7.917 -16.111   4.381  1.00  1.18           H  
ATOM   1839 1HD2 ASN A 120       4.168 -16.941   4.359  1.00  1.18           H  
ATOM   1840 2HD2 ASN A 120       4.995 -15.534   4.938  1.00  1.18           H  
ATOM   1841  N   GLY A 121       9.879 -16.427   7.697  1.00  1.10           N  
ATOM   1842  CA  GLY A 121      11.101 -15.754   8.084  1.00  1.10           C  
ATOM   1843  C   GLY A 121      10.943 -14.241   8.063  1.00  1.10           C  
ATOM   1844  O   GLY A 121      11.941 -13.538   7.934  1.00  1.10           O  
ATOM   1845  H   GLY A 121       9.273 -16.772   8.442  1.00  1.10           H  
ATOM   1846 1HA  GLY A 121      11.383 -16.080   9.084  1.00  1.10           H  
ATOM   1847 2HA  GLY A 121      11.905 -16.047   7.413  1.00  1.10           H  
ATOM   1848  N   ILE A 122       9.702 -13.755   8.164  1.00  1.02           N  
ATOM   1849  CA  ILE A 122       9.403 -12.331   8.092  1.00  1.02           C  
ATOM   1850  C   ILE A 122       8.987 -11.634   9.386  1.00  1.02           C  
ATOM   1851  O   ILE A 122       8.175 -12.135  10.165  1.00  1.02           O  
ATOM   1852  CB  ILE A 122       8.340 -12.107   7.005  1.00  1.02           C  
ATOM   1853  CG1 ILE A 122       8.933 -12.471   5.616  1.00  1.02           C  
ATOM   1854  CG2 ILE A 122       7.808 -10.739   7.035  1.00  1.02           C  
ATOM   1855  CD1 ILE A 122       7.926 -12.498   4.507  1.00  1.02           C  
ATOM   1856  H   ILE A 122       8.901 -14.392   8.273  1.00  1.02           H  
ATOM   1857  HA  ILE A 122      10.301 -11.831   7.762  1.00  1.02           H  
ATOM   1858  HB  ILE A 122       7.519 -12.797   7.180  1.00  1.02           H  
ATOM   1859 1HG1 ILE A 122       9.688 -11.743   5.362  1.00  1.02           H  
ATOM   1860 2HG1 ILE A 122       9.398 -13.456   5.672  1.00  1.02           H  
ATOM   1861 1HG2 ILE A 122       7.056 -10.680   6.266  1.00  1.02           H  
ATOM   1862 2HG2 ILE A 122       7.358 -10.536   8.006  1.00  1.02           H  
ATOM   1863 3HG2 ILE A 122       8.603 -10.023   6.846  1.00  1.02           H  
ATOM   1864 1HD1 ILE A 122       8.425 -12.754   3.572  1.00  1.02           H  
ATOM   1865 2HD1 ILE A 122       7.159 -13.242   4.730  1.00  1.02           H  
ATOM   1866 3HD1 ILE A 122       7.464 -11.515   4.416  1.00  1.02           H  
ATOM   1867  N   MET A 123       9.598 -10.468   9.634  1.00  0.95           N  
ATOM   1868  CA  MET A 123       9.286  -9.670  10.811  1.00  0.95           C  
ATOM   1869  C   MET A 123       8.467  -8.469  10.399  1.00  0.95           C  
ATOM   1870  O   MET A 123       8.607  -7.958   9.280  1.00  0.95           O  
ATOM   1871  CB  MET A 123      10.526  -9.161  11.510  1.00  0.95           C  
ATOM   1872  CG  MET A 123      11.344  -8.194  10.735  1.00  0.95           C  
ATOM   1873  SD  MET A 123      12.759  -7.664  11.655  1.00  0.95           S  
ATOM   1874  CE  MET A 123      13.361  -6.419  10.572  1.00  0.95           C  
ATOM   1875  H   MET A 123      10.266 -10.111   8.955  1.00  0.95           H  
ATOM   1876  HA  MET A 123       8.694 -10.265  11.501  1.00  0.95           H  
ATOM   1877 1HB  MET A 123      10.236  -8.686  12.445  1.00  0.95           H  
ATOM   1878 2HB  MET A 123      11.162  -9.995  11.761  1.00  0.95           H  
ATOM   1879 1HG  MET A 123      11.688  -8.661   9.814  1.00  0.95           H  
ATOM   1880 2HG  MET A 123      10.744  -7.320  10.481  1.00  0.95           H  
ATOM   1881 1HE  MET A 123      14.252  -5.960  10.977  1.00  0.95           H  
ATOM   1882 2HE  MET A 123      13.594  -6.872   9.635  1.00  0.95           H  
ATOM   1883 3HE  MET A 123      12.603  -5.673  10.435  1.00  0.95           H  
ATOM   1884  N   ARG A 124       7.635  -7.979  11.308  1.00  0.88           N  
ATOM   1885  CA  ARG A 124       6.822  -6.825  10.972  1.00  0.88           C  
ATOM   1886  C   ARG A 124       6.942  -5.741  12.049  1.00  0.88           C  
ATOM   1887  O   ARG A 124       7.080  -6.032  13.246  1.00  0.88           O  
ATOM   1888  CB  ARG A 124       5.381  -7.316  10.798  1.00  0.88           C  
ATOM   1889  CG  ARG A 124       5.276  -8.398   9.683  1.00  0.88           C  
ATOM   1890  CD  ARG A 124       3.986  -9.047   9.597  1.00  0.88           C  
ATOM   1891  NE  ARG A 124       4.055 -10.193   8.674  1.00  0.88           N  
ATOM   1892  CZ  ARG A 124       3.706 -10.181   7.383  1.00  0.88           C  
ATOM   1893  NH1 ARG A 124       3.178  -9.102   6.850  1.00  0.88           N  
ATOM   1894  NH2 ARG A 124       3.893 -11.271   6.656  1.00  0.88           N  
ATOM   1895  H   ARG A 124       7.550  -8.420  12.215  1.00  0.88           H  
ATOM   1896  HA  ARG A 124       7.170  -6.413  10.028  1.00  0.88           H  
ATOM   1897 1HB  ARG A 124       5.007  -7.741  11.727  1.00  0.88           H  
ATOM   1898 2HB  ARG A 124       4.735  -6.481  10.524  1.00  0.88           H  
ATOM   1899 1HG  ARG A 124       5.521  -7.959   8.725  1.00  0.88           H  
ATOM   1900 2HG  ARG A 124       5.969  -9.202   9.888  1.00  0.88           H  
ATOM   1901 1HD  ARG A 124       3.730  -9.413  10.579  1.00  0.88           H  
ATOM   1902 2HD  ARG A 124       3.228  -8.352   9.244  1.00  0.88           H  
ATOM   1903  HE  ARG A 124       4.459 -11.060   9.030  1.00  0.88           H  
ATOM   1904 1HH1 ARG A 124       3.016  -8.290   7.431  1.00  0.88           H  
ATOM   1905 2HH1 ARG A 124       2.909  -9.094   5.876  1.00  0.88           H  
ATOM   1906 1HH2 ARG A 124       4.315 -12.121   7.094  1.00  0.88           H  
ATOM   1907 2HH2 ARG A 124       3.634 -11.278   5.683  1.00  0.88           H  
ATOM   1908  N   MET A 125       6.881  -4.491  11.608  1.00  0.83           N  
ATOM   1909  CA  MET A 125       6.929  -3.344  12.513  1.00  0.83           C  
ATOM   1910  C   MET A 125       6.136  -2.186  11.960  1.00  0.83           C  
ATOM   1911  O   MET A 125       5.856  -2.141  10.761  1.00  0.83           O  
ATOM   1912  CB  MET A 125       8.371  -2.884  12.769  1.00  0.83           C  
ATOM   1913  CG  MET A 125       9.155  -2.373  11.563  1.00  0.83           C  
ATOM   1914  SD  MET A 125      10.851  -1.814  12.019  1.00  0.83           S  
ATOM   1915  CE  MET A 125      11.652  -3.319  12.515  1.00  0.83           C  
ATOM   1916  H   MET A 125       6.812  -4.346  10.598  1.00  0.83           H  
ATOM   1917  HA  MET A 125       6.475  -3.625  13.464  1.00  0.83           H  
ATOM   1918 1HB  MET A 125       8.359  -2.085  13.514  1.00  0.83           H  
ATOM   1919 2HB  MET A 125       8.938  -3.714  13.201  1.00  0.83           H  
ATOM   1920 1HG  MET A 125       9.231  -3.160  10.808  1.00  0.83           H  
ATOM   1921 2HG  MET A 125       8.621  -1.535  11.128  1.00  0.83           H  
ATOM   1922 1HE  MET A 125      12.679  -3.099  12.805  1.00  0.83           H  
ATOM   1923 2HE  MET A 125      11.122  -3.758  13.365  1.00  0.83           H  
ATOM   1924 3HE  MET A 125      11.648  -4.018  11.691  1.00  0.83           H  
ATOM   1925  N   MET A 126       5.768  -1.245  12.819  1.00  0.80           N  
ATOM   1926  CA  MET A 126       5.064  -0.087  12.299  1.00  0.80           C  
ATOM   1927  C   MET A 126       5.724   1.228  12.627  1.00  0.80           C  
ATOM   1928  O   MET A 126       6.257   1.433  13.721  1.00  0.80           O  
ATOM   1929  CB  MET A 126       3.618  -0.092  12.763  1.00  0.80           C  
ATOM   1930  CG  MET A 126       2.850  -1.296  12.218  1.00  0.80           C  
ATOM   1931  SD  MET A 126       1.177  -1.254  12.578  1.00  0.80           S  
ATOM   1932  CE  MET A 126       0.784   0.017  11.465  1.00  0.80           C  
ATOM   1933  H   MET A 126       5.977  -1.339  13.814  1.00  0.80           H  
ATOM   1934  HA  MET A 126       5.054  -0.154  11.215  1.00  0.80           H  
ATOM   1935 1HB  MET A 126       3.572  -0.100  13.851  1.00  0.80           H  
ATOM   1936 2HB  MET A 126       3.124   0.820  12.413  1.00  0.80           H  
ATOM   1937 1HG  MET A 126       2.947  -1.315  11.155  1.00  0.80           H  
ATOM   1938 2HG  MET A 126       3.261  -2.218  12.594  1.00  0.80           H  
ATOM   1939 1HE  MET A 126      -0.285   0.235  11.513  1.00  0.80           H  
ATOM   1940 2HE  MET A 126       1.366   0.890  11.717  1.00  0.80           H  
ATOM   1941 3HE  MET A 126       1.052  -0.287  10.474  1.00  0.80           H  
ATOM   1942  N   LEU A 127       5.655   2.129  11.653  1.00  0.77           N  
ATOM   1943  CA  LEU A 127       6.170   3.476  11.781  1.00  0.77           C  
ATOM   1944  C   LEU A 127       5.026   4.338  12.226  1.00  0.77           C  
ATOM   1945  O   LEU A 127       3.992   4.420  11.545  1.00  0.77           O  
ATOM   1946  CB  LEU A 127       6.707   4.002  10.451  1.00  0.77           C  
ATOM   1947  CG  LEU A 127       7.299   5.391  10.478  1.00  0.77           C  
ATOM   1948  CD1 LEU A 127       8.501   5.403  11.380  1.00  0.77           C  
ATOM   1949  CD2 LEU A 127       7.718   5.779   9.086  1.00  0.77           C  
ATOM   1950  H   LEU A 127       5.190   1.865  10.789  1.00  0.77           H  
ATOM   1951  HA  LEU A 127       6.956   3.502  12.537  1.00  0.77           H  
ATOM   1952 1HB  LEU A 127       7.423   3.352  10.058  1.00  0.77           H  
ATOM   1953 2HB  LEU A 127       5.876   4.033   9.753  1.00  0.77           H  
ATOM   1954  HG  LEU A 127       6.564   6.095  10.856  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 127       8.922   6.366  11.369  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 127       8.217   5.129  12.394  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 127       9.217   4.717  11.017  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 127       8.153   6.778   9.099  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 127       8.457   5.070   8.722  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 127       6.852   5.771   8.438  1.00  0.77           H  
ATOM   1961  N   CYS A 128       5.186   4.947  13.379  1.00  0.74           N  
ATOM   1962  CA  CYS A 128       4.145   5.775  13.929  1.00  0.74           C  
ATOM   1963  C   CYS A 128       4.594   7.217  14.016  1.00  0.74           C  
ATOM   1964  O   CYS A 128       5.776   7.506  14.231  1.00  0.74           O  
ATOM   1965  CB  CYS A 128       3.765   5.273  15.312  1.00  0.74           C  
ATOM   1966  SG  CYS A 128       3.111   3.548  15.359  1.00  0.74           S  
ATOM   1967  H   CYS A 128       6.060   4.831  13.891  1.00  0.74           H  
ATOM   1968  HA  CYS A 128       3.272   5.733  13.283  1.00  0.74           H  
ATOM   1969 1HB  CYS A 128       4.630   5.334  15.979  1.00  0.74           H  
ATOM   1970 2HB  CYS A 128       3.005   5.929  15.696  1.00  0.74           H  
ATOM   1971  HG  CYS A 128       4.261   2.949  15.034  1.00  0.74           H  
ATOM   1972  N   ARG A 129       3.650   8.131  13.876  1.00  0.72           N  
ATOM   1973  CA  ARG A 129       3.945   9.537  14.069  1.00  0.72           C  
ATOM   1974  C   ARG A 129       3.499   9.846  15.494  1.00  0.72           C  
ATOM   1975  O   ARG A 129       2.382   9.490  15.883  1.00  0.72           O  
ATOM   1976  CB  ARG A 129       3.233  10.380  13.030  1.00  0.72           C  
ATOM   1977  CG  ARG A 129       3.620  11.816  13.003  1.00  0.72           C  
ATOM   1978  CD  ARG A 129       2.820  12.565  12.003  1.00  0.72           C  
ATOM   1979  NE  ARG A 129       3.102  12.176  10.650  1.00  0.72           N  
ATOM   1980  CZ  ARG A 129       4.110  12.683   9.907  1.00  0.72           C  
ATOM   1981  NH1 ARG A 129       4.920  13.585  10.423  1.00  0.72           N  
ATOM   1982  NH2 ARG A 129       4.284  12.290   8.663  1.00  0.72           N  
ATOM   1983  H   ARG A 129       2.696   7.838  13.663  1.00  0.72           H  
ATOM   1984  HA  ARG A 129       5.019   9.709  13.989  1.00  0.72           H  
ATOM   1985 1HB  ARG A 129       3.448   9.983  12.047  1.00  0.72           H  
ATOM   1986 2HB  ARG A 129       2.151  10.318  13.179  1.00  0.72           H  
ATOM   1987 1HG  ARG A 129       3.506  12.240  13.970  1.00  0.72           H  
ATOM   1988 2HG  ARG A 129       4.671  11.884  12.711  1.00  0.72           H  
ATOM   1989 1HD  ARG A 129       1.771  12.357  12.173  1.00  0.72           H  
ATOM   1990 2HD  ARG A 129       3.004  13.630  12.101  1.00  0.72           H  
ATOM   1991  HE  ARG A 129       2.480  11.467  10.228  1.00  0.72           H  
ATOM   1992 1HH1 ARG A 129       4.793  13.893  11.374  1.00  0.72           H  
ATOM   1993 2HH1 ARG A 129       5.670  13.967   9.866  1.00  0.72           H  
ATOM   1994 1HH2 ARG A 129       3.667  11.599   8.252  1.00  0.72           H  
ATOM   1995 2HH2 ARG A 129       5.030  12.683   8.116  1.00  0.72           H  
ATOM   1996  N   VAL A 130       4.376  10.437  16.299  1.00  0.71           N  
ATOM   1997  CA  VAL A 130       4.057  10.648  17.703  1.00  0.71           C  
ATOM   1998  C   VAL A 130       4.128  12.121  18.108  1.00  0.71           C  
ATOM   1999  O   VAL A 130       5.119  12.790  17.824  1.00  0.71           O  
ATOM   2000  CB  VAL A 130       5.073   9.880  18.556  1.00  0.71           C  
ATOM   2001  CG1 VAL A 130       4.730  10.013  20.040  1.00  0.71           C  
ATOM   2002  CG2 VAL A 130       5.162   8.466  18.095  1.00  0.71           C  
ATOM   2003  H   VAL A 130       5.294  10.699  15.957  1.00  0.71           H  
ATOM   2004  HA  VAL A 130       3.065  10.262  17.892  1.00  0.71           H  
ATOM   2005  HB  VAL A 130       6.051  10.342  18.418  1.00  0.71           H  
ATOM   2006 1HG1 VAL A 130       5.482   9.500  20.642  1.00  0.71           H  
ATOM   2007 2HG1 VAL A 130       4.706  11.047  20.306  1.00  0.71           H  
ATOM   2008 3HG1 VAL A 130       3.757   9.579  20.231  1.00  0.71           H  
ATOM   2009 1HG2 VAL A 130       5.913   7.979  18.685  1.00  0.71           H  
ATOM   2010 2HG2 VAL A 130       4.213   7.985  18.220  1.00  0.71           H  
ATOM   2011 3HG2 VAL A 130       5.456   8.432  17.044  1.00  0.71           H  
ATOM   2012  N   ILE A 131       3.108  12.625  18.801  1.00  0.70           N  
ATOM   2013  CA  ILE A 131       3.119  14.017  19.235  1.00  0.70           C  
ATOM   2014  C   ILE A 131       3.538  14.121  20.676  1.00  0.70           C  
ATOM   2015  O   ILE A 131       2.833  13.647  21.560  1.00  0.70           O  
ATOM   2016  CB  ILE A 131       1.713  14.627  19.216  1.00  0.70           C  
ATOM   2017  CG1 ILE A 131       1.130  14.544  17.911  1.00  0.70           C  
ATOM   2018  CG2 ILE A 131       1.783  16.096  19.636  1.00  0.70           C  
ATOM   2019  CD1 ILE A 131      -0.338  14.812  17.923  1.00  0.70           C  
ATOM   2020  H   ILE A 131       2.311  12.033  19.003  1.00  0.70           H  
ATOM   2021  HA  ILE A 131       3.808  14.588  18.625  1.00  0.70           H  
ATOM   2022  HB  ILE A 131       1.074  14.082  19.905  1.00  0.70           H  
ATOM   2023 1HG1 ILE A 131       1.588  15.263  17.255  1.00  0.70           H  
ATOM   2024 2HG1 ILE A 131       1.319  13.573  17.548  1.00  0.70           H  
ATOM   2025 1HG2 ILE A 131       0.780  16.525  19.633  1.00  0.70           H  
ATOM   2026 2HG2 ILE A 131       2.201  16.174  20.639  1.00  0.70           H  
ATOM   2027 3HG2 ILE A 131       2.414  16.645  18.939  1.00  0.70           H  
ATOM   2028 1HD1 ILE A 131      -0.740  14.739  16.916  1.00  0.70           H  
ATOM   2029 2HD1 ILE A 131      -0.840  14.085  18.561  1.00  0.70           H  
ATOM   2030 3HD1 ILE A 131      -0.511  15.787  18.307  1.00  0.70           H  
ATOM   2031  N   MET A 132       4.648  14.779  20.928  1.00  0.70           N  
ATOM   2032  CA  MET A 132       5.086  14.968  22.287  1.00  0.70           C  
ATOM   2033  C   MET A 132       5.181  16.456  22.539  1.00  0.70           C  
ATOM   2034  O   MET A 132       5.310  17.253  21.606  1.00  0.70           O  
ATOM   2035  CB  MET A 132       6.401  14.227  22.521  1.00  0.70           C  
ATOM   2036  CG  MET A 132       6.242  12.746  22.409  1.00  0.70           C  
ATOM   2037  SD  MET A 132       7.755  11.890  22.332  1.00  0.70           S  
ATOM   2038  CE  MET A 132       8.155  12.228  20.620  1.00  0.70           C  
ATOM   2039  H   MET A 132       5.245  15.122  20.176  1.00  0.70           H  
ATOM   2040  HA  MET A 132       4.339  14.566  22.970  1.00  0.70           H  
ATOM   2041 1HB  MET A 132       7.144  14.555  21.790  1.00  0.70           H  
ATOM   2042 2HB  MET A 132       6.779  14.461  23.512  1.00  0.70           H  
ATOM   2043 1HG  MET A 132       5.662  12.366  23.250  1.00  0.70           H  
ATOM   2044 2HG  MET A 132       5.708  12.541  21.513  1.00  0.70           H  
ATOM   2045 1HE  MET A 132       9.101  11.757  20.369  1.00  0.70           H  
ATOM   2046 2HE  MET A 132       7.369  11.831  19.977  1.00  0.70           H  
ATOM   2047 3HE  MET A 132       8.233  13.308  20.466  1.00  0.70           H  
ATOM   2048  N   GLY A 133       5.038  16.835  23.782  1.00  0.69           N  
ATOM   2049  CA  GLY A 133       5.212  18.210  24.191  1.00  0.69           C  
ATOM   2050  C   GLY A 133       6.408  18.215  25.104  1.00  0.69           C  
ATOM   2051  O   GLY A 133       7.555  18.357  24.669  1.00  0.69           O  
ATOM   2052  H   GLY A 133       4.862  16.146  24.501  1.00  0.69           H  
ATOM   2053 1HA  GLY A 133       5.380  18.858  23.331  1.00  0.69           H  
ATOM   2054 2HA  GLY A 133       4.328  18.559  24.718  1.00  0.69           H  
ATOM   2055  N   ASN A 134       6.112  18.039  26.378  1.00  0.68           N  
ATOM   2056  CA  ASN A 134       7.124  17.956  27.417  1.00  0.68           C  
ATOM   2057  C   ASN A 134       7.413  16.491  27.753  1.00  0.68           C  
ATOM   2058  O   ASN A 134       6.496  15.697  28.044  1.00  0.68           O  
ATOM   2059  CB  ASN A 134       6.714  18.757  28.620  1.00  0.68           C  
ATOM   2060  CG  ASN A 134       6.654  20.247  28.364  1.00  0.68           C  
ATOM   2061  OD1 ASN A 134       7.463  20.812  27.613  1.00  0.68           O  
ATOM   2062  ND2 ASN A 134       5.714  20.899  29.002  1.00  0.68           N  
ATOM   2063  H   ASN A 134       5.121  17.918  26.614  1.00  0.68           H  
ATOM   2064  HA  ASN A 134       8.053  18.383  27.033  1.00  0.68           H  
ATOM   2065 1HB  ASN A 134       5.735  18.430  28.894  1.00  0.68           H  
ATOM   2066 2HB  ASN A 134       7.377  18.565  29.449  1.00  0.68           H  
ATOM   2067 1HD2 ASN A 134       5.620  21.887  28.892  1.00  0.68           H  
ATOM   2068 2HD2 ASN A 134       5.088  20.384  29.621  1.00  0.68           H  
ATOM   2069  N   VAL A 135       8.696  16.137  27.701  1.00  0.69           N  
ATOM   2070  CA  VAL A 135       9.123  14.767  27.928  1.00  0.69           C  
ATOM   2071  C   VAL A 135      10.013  14.638  29.174  1.00  0.69           C  
ATOM   2072  O   VAL A 135      10.938  15.429  29.364  1.00  0.69           O  
ATOM   2073  CB  VAL A 135       9.868  14.261  26.682  1.00  0.69           C  
ATOM   2074  CG1 VAL A 135      10.319  12.893  26.876  1.00  0.69           C  
ATOM   2075  CG2 VAL A 135       8.957  14.358  25.457  1.00  0.69           C  
ATOM   2076  H   VAL A 135       9.388  16.836  27.467  1.00  0.69           H  
ATOM   2077  HA  VAL A 135       8.237  14.162  28.065  1.00  0.69           H  
ATOM   2078  HB  VAL A 135      10.756  14.874  26.529  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 135      10.851  12.604  25.983  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 135      10.975  12.826  27.734  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 135       9.459  12.247  27.026  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 135       9.489  14.009  24.573  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 135       8.080  13.747  25.613  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 135       8.650  15.394  25.303  1.00  0.69           H  
ATOM   2085  N   GLU A 136       9.707  13.651  30.022  1.00  0.70           N  
ATOM   2086  CA  GLU A 136      10.469  13.411  31.258  1.00  0.70           C  
ATOM   2087  C   GLU A 136      11.271  12.118  31.205  1.00  0.70           C  
ATOM   2088  O   GLU A 136      10.903  11.179  30.506  1.00  0.70           O  
ATOM   2089  CB  GLU A 136       9.537  13.365  32.473  1.00  0.70           C  
ATOM   2090  CG  GLU A 136       8.464  12.277  32.434  1.00  0.70           C  
ATOM   2091  CD  GLU A 136       7.560  12.310  33.658  1.00  0.70           C  
ATOM   2092  OE1 GLU A 136       6.725  11.457  33.811  1.00  0.70           O  
ATOM   2093  OE2 GLU A 136       7.696  13.202  34.443  1.00  0.70           O  
ATOM   2094  H   GLU A 136       8.906  13.062  29.785  1.00  0.70           H  
ATOM   2095  HA  GLU A 136      11.168  14.234  31.395  1.00  0.70           H  
ATOM   2096 1HB  GLU A 136      10.134  13.194  33.370  1.00  0.70           H  
ATOM   2097 2HB  GLU A 136       9.047  14.315  32.597  1.00  0.70           H  
ATOM   2098 1HG  GLU A 136       7.855  12.413  31.542  1.00  0.70           H  
ATOM   2099 2HG  GLU A 136       8.952  11.301  32.368  1.00  0.70           H  
ATOM   2100  N   VAL A 137      12.356  12.046  31.963  1.00  0.73           N  
ATOM   2101  CA  VAL A 137      13.095  10.795  31.956  1.00  0.73           C  
ATOM   2102  C   VAL A 137      12.398   9.808  32.884  1.00  0.73           C  
ATOM   2103  O   VAL A 137      11.929  10.182  33.955  1.00  0.73           O  
ATOM   2104  CB  VAL A 137      14.544  10.989  32.445  1.00  0.73           C  
ATOM   2105  CG1 VAL A 137      14.567  11.167  33.951  1.00  0.73           C  
ATOM   2106  CG2 VAL A 137      15.397   9.812  31.962  1.00  0.73           C  
ATOM   2107  H   VAL A 137      12.651  12.828  32.525  1.00  0.73           H  
ATOM   2108  HA  VAL A 137      13.115  10.391  30.947  1.00  0.73           H  
ATOM   2109  HB  VAL A 137      14.936  11.895  32.023  1.00  0.73           H  
ATOM   2110 1HG1 VAL A 137      15.591  11.326  34.285  1.00  0.73           H  
ATOM   2111 2HG1 VAL A 137      13.957  12.027  34.227  1.00  0.73           H  
ATOM   2112 3HG1 VAL A 137      14.167  10.267  34.425  1.00  0.73           H  
ATOM   2113 1HG2 VAL A 137      16.428   9.957  32.277  1.00  0.73           H  
ATOM   2114 2HG2 VAL A 137      15.030   8.875  32.379  1.00  0.73           H  
ATOM   2115 3HG2 VAL A 137      15.355   9.758  30.873  1.00  0.73           H  
ATOM   2116  N   VAL A 138      12.365   8.553  32.476  1.00  0.78           N  
ATOM   2117  CA  VAL A 138      11.797   7.474  33.256  1.00  0.78           C  
ATOM   2118  C   VAL A 138      12.922   6.512  33.602  1.00  0.78           C  
ATOM   2119  O   VAL A 138      13.607   6.003  32.720  1.00  0.78           O  
ATOM   2120  CB  VAL A 138      10.698   6.767  32.449  1.00  0.78           C  
ATOM   2121  CG1 VAL A 138      10.107   5.620  33.268  1.00  0.78           C  
ATOM   2122  CG2 VAL A 138       9.635   7.784  32.064  1.00  0.78           C  
ATOM   2123  H   VAL A 138      12.750   8.344  31.571  1.00  0.78           H  
ATOM   2124  HA  VAL A 138      11.372   7.876  34.176  1.00  0.78           H  
ATOM   2125  HB  VAL A 138      11.136   6.337  31.550  1.00  0.78           H  
ATOM   2126 1HG1 VAL A 138       9.334   5.117  32.690  1.00  0.78           H  
ATOM   2127 2HG1 VAL A 138      10.884   4.904  33.529  1.00  0.78           H  
ATOM   2128 3HG1 VAL A 138       9.664   6.021  34.181  1.00  0.78           H  
ATOM   2129 1HG2 VAL A 138       8.853   7.301  31.480  1.00  0.78           H  
ATOM   2130 2HG2 VAL A 138       9.200   8.215  32.968  1.00  0.78           H  
ATOM   2131 3HG2 VAL A 138      10.100   8.572  31.472  1.00  0.78           H  
ATOM   2132  N   LEU A 139      13.133   6.276  34.883  1.00  0.85           N  
ATOM   2133  CA  LEU A 139      14.249   5.451  35.293  1.00  0.85           C  
ATOM   2134  C   LEU A 139      13.833   3.993  35.499  1.00  0.85           C  
ATOM   2135  O   LEU A 139      12.685   3.749  35.874  1.00  0.85           O  
ATOM   2136  CB  LEU A 139      14.836   6.049  36.562  1.00  0.85           C  
ATOM   2137  CG  LEU A 139      15.286   7.508  36.381  1.00  0.85           C  
ATOM   2138  CD1 LEU A 139      15.823   8.036  37.688  1.00  0.85           C  
ATOM   2139  CD2 LEU A 139      16.319   7.584  35.263  1.00  0.85           C  
ATOM   2140  H   LEU A 139      12.529   6.706  35.573  1.00  0.85           H  
ATOM   2141  HA  LEU A 139      14.995   5.530  34.514  1.00  0.85           H  
ATOM   2142 1HB  LEU A 139      14.084   6.018  37.349  1.00  0.85           H  
ATOM   2143 2HB  LEU A 139      15.694   5.463  36.880  1.00  0.85           H  
ATOM   2144  HG  LEU A 139      14.426   8.121  36.108  1.00  0.85           H  
ATOM   2145 1HD1 LEU A 139      16.125   9.076  37.563  1.00  0.85           H  
ATOM   2146 2HD1 LEU A 139      15.047   7.973  38.451  1.00  0.85           H  
ATOM   2147 3HD1 LEU A 139      16.684   7.442  37.995  1.00  0.85           H  
ATOM   2148 1HD2 LEU A 139      16.628   8.622  35.123  1.00  0.85           H  
ATOM   2149 2HD2 LEU A 139      17.187   6.980  35.526  1.00  0.85           H  
ATOM   2150 3HD2 LEU A 139      15.885   7.209  34.334  1.00  0.85           H  
ATOM   2151  N   PRO A 140      14.731   3.009  35.298  1.00  0.94           N  
ATOM   2152  CA  PRO A 140      14.462   1.605  35.510  1.00  0.94           C  
ATOM   2153  C   PRO A 140      13.932   1.383  36.920  1.00  0.94           C  
ATOM   2154  O   PRO A 140      14.468   1.926  37.888  1.00  0.94           O  
ATOM   2155  CB  PRO A 140      15.844   0.965  35.337  1.00  0.94           C  
ATOM   2156  CG  PRO A 140      16.584   1.899  34.416  1.00  0.94           C  
ATOM   2157  CD  PRO A 140      16.121   3.289  34.828  1.00  0.94           C  
ATOM   2158  HA  PRO A 140      13.752   1.250  34.747  1.00  0.94           H  
ATOM   2159 1HB  PRO A 140      16.328   0.853  36.319  1.00  0.94           H  
ATOM   2160 2HB  PRO A 140      15.733  -0.045  34.918  1.00  0.94           H  
ATOM   2161 1HG  PRO A 140      17.670   1.766  34.528  1.00  0.94           H  
ATOM   2162 2HG  PRO A 140      16.344   1.656  33.370  1.00  0.94           H  
ATOM   2163 1HD  PRO A 140      16.739   3.684  35.643  1.00  0.94           H  
ATOM   2164 2HD  PRO A 140      16.158   3.914  33.934  1.00  0.94           H  
ATOM   2165  N   GLY A 141      12.917   0.540  37.028  1.00  1.05           N  
ATOM   2166  CA  GLY A 141      12.251   0.204  38.278  1.00  1.05           C  
ATOM   2167  C   GLY A 141      10.972   1.027  38.454  1.00  1.05           C  
ATOM   2168  O   GLY A 141      10.128   0.702  39.295  1.00  1.05           O  
ATOM   2169  H   GLY A 141      12.527   0.157  36.177  1.00  1.05           H  
ATOM   2170 1HA  GLY A 141      12.009  -0.859  38.284  1.00  1.05           H  
ATOM   2171 2HA  GLY A 141      12.928   0.389  39.112  1.00  1.05           H  
ATOM   2172  N   SER A 142      10.828   2.084  37.654  1.00  1.14           N  
ATOM   2173  CA  SER A 142       9.653   2.940  37.701  1.00  1.14           C  
ATOM   2174  C   SER A 142       8.364   2.235  37.311  1.00  1.14           C  
ATOM   2175  O   SER A 142       8.328   1.424  36.389  1.00  1.14           O  
ATOM   2176  CB  SER A 142       9.844   4.130  36.798  1.00  1.14           C  
ATOM   2177  OG  SER A 142       8.678   4.897  36.748  1.00  1.14           O  
ATOM   2178  H   SER A 142      11.567   2.329  36.990  1.00  1.14           H  
ATOM   2179  HA  SER A 142       9.547   3.301  38.724  1.00  1.14           H  
ATOM   2180 1HB  SER A 142      10.666   4.737  37.174  1.00  1.14           H  
ATOM   2181 2HB  SER A 142      10.112   3.797  35.795  1.00  1.14           H  
ATOM   2182  HG  SER A 142       8.957   5.834  36.606  1.00  1.14           H  
ATOM   2183  N   LYS A 143       7.291   2.578  38.014  1.00  1.19           N  
ATOM   2184  CA  LYS A 143       5.953   2.076  37.716  1.00  1.19           C  
ATOM   2185  C   LYS A 143       5.072   3.252  37.332  1.00  1.19           C  
ATOM   2186  O   LYS A 143       3.843   3.229  37.439  1.00  1.19           O  
ATOM   2187  CB  LYS A 143       5.389   1.286  38.888  1.00  1.19           C  
ATOM   2188  CG  LYS A 143       6.237   0.067  39.252  1.00  1.19           C  
ATOM   2189  CD  LYS A 143       6.245  -0.963  38.113  1.00  1.19           C  
ATOM   2190  CE  LYS A 143       7.059  -2.200  38.483  1.00  1.19           C  
ATOM   2191  NZ  LYS A 143       7.102  -3.199  37.368  1.00  1.19           N  
ATOM   2192  H   LYS A 143       7.409   3.230  38.775  1.00  1.19           H  
ATOM   2193  HA  LYS A 143       6.012   1.411  36.856  1.00  1.19           H  
ATOM   2194 1HB  LYS A 143       5.324   1.930  39.765  1.00  1.19           H  
ATOM   2195 2HB  LYS A 143       4.381   0.944  38.649  1.00  1.19           H  
ATOM   2196 1HG  LYS A 143       7.267   0.378  39.454  1.00  1.19           H  
ATOM   2197 2HG  LYS A 143       5.839  -0.400  40.151  1.00  1.19           H  
ATOM   2198 1HD  LYS A 143       5.223  -1.262  37.882  1.00  1.19           H  
ATOM   2199 2HD  LYS A 143       6.687  -0.516  37.220  1.00  1.19           H  
ATOM   2200 1HE  LYS A 143       8.078  -1.892  38.723  1.00  1.19           H  
ATOM   2201 2HE  LYS A 143       6.615  -2.669  39.362  1.00  1.19           H  
ATOM   2202 1HZ  LYS A 143       7.650  -3.998  37.651  1.00  1.19           H  
ATOM   2203 2HZ  LYS A 143       6.165  -3.498  37.144  1.00  1.19           H  
ATOM   2204 3HZ  LYS A 143       7.527  -2.769  36.546  1.00  1.19           H  
ATOM   2205  N   GLN A 144       5.724   4.316  36.896  1.00  1.20           N  
ATOM   2206  CA  GLN A 144       5.072   5.565  36.530  1.00  1.20           C  
ATOM   2207  C   GLN A 144       4.460   5.484  35.139  1.00  1.20           C  
ATOM   2208  O   GLN A 144       4.959   6.080  34.185  1.00  1.20           O  
ATOM   2209  CB  GLN A 144       6.132   6.655  36.604  1.00  1.20           C  
ATOM   2210  CG  GLN A 144       6.693   6.801  38.041  1.00  1.20           C  
ATOM   2211  CD  GLN A 144       7.963   7.617  38.124  1.00  1.20           C  
ATOM   2212  OE1 GLN A 144       8.794   7.541  37.204  1.00  1.20           O  
ATOM   2213  NE2 GLN A 144       8.142   8.362  39.211  1.00  1.20           N  
ATOM   2214  H   GLN A 144       6.741   4.278  36.818  1.00  1.20           H  
ATOM   2215  HA  GLN A 144       4.276   5.772  37.247  1.00  1.20           H  
ATOM   2216 1HB  GLN A 144       6.930   6.451  35.900  1.00  1.20           H  
ATOM   2217 2HB  GLN A 144       5.680   7.611  36.318  1.00  1.20           H  
ATOM   2218 1HG  GLN A 144       5.938   7.293  38.651  1.00  1.20           H  
ATOM   2219 2HG  GLN A 144       6.900   5.811  38.440  1.00  1.20           H  
ATOM   2220 1HE2 GLN A 144       8.974   8.907  39.313  1.00  1.20           H  
ATOM   2221 2HE2 GLN A 144       7.445   8.376  39.929  1.00  1.20           H  
ATOM   2222  N   PHE A 145       3.365   4.726  35.030  1.00  1.16           N  
ATOM   2223  CA  PHE A 145       2.691   4.511  33.738  1.00  1.16           C  
ATOM   2224  C   PHE A 145       2.213   5.873  33.229  1.00  1.16           C  
ATOM   2225  O   PHE A 145       2.288   6.206  32.042  1.00  1.16           O  
ATOM   2226  CB  PHE A 145       1.457   3.614  33.913  1.00  1.16           C  
ATOM   2227  CG  PHE A 145       1.735   2.208  34.417  1.00  1.16           C  
ATOM   2228  CD1 PHE A 145       2.997   1.827  34.831  1.00  1.16           C  
ATOM   2229  CD2 PHE A 145       0.710   1.271  34.495  1.00  1.16           C  
ATOM   2230  CE1 PHE A 145       3.231   0.550  35.317  1.00  1.16           C  
ATOM   2231  CE2 PHE A 145       0.946  -0.004  34.976  1.00  1.16           C  
ATOM   2232  CZ  PHE A 145       2.210  -0.360  35.388  1.00  1.16           C  
ATOM   2233  H   PHE A 145       3.050   4.253  35.879  1.00  1.16           H  
ATOM   2234  HA  PHE A 145       3.389   4.076  33.020  1.00  1.16           H  
ATOM   2235 1HB  PHE A 145       0.755   4.090  34.596  1.00  1.16           H  
ATOM   2236 2HB  PHE A 145       0.953   3.524  32.948  1.00  1.16           H  
ATOM   2237  HD1 PHE A 145       3.808   2.550  34.786  1.00  1.16           H  
ATOM   2238  HD2 PHE A 145      -0.293   1.553  34.174  1.00  1.16           H  
ATOM   2239  HE1 PHE A 145       4.221   0.266  35.652  1.00  1.16           H  
ATOM   2240  HE2 PHE A 145       0.133  -0.726  35.032  1.00  1.16           H  
ATOM   2241  HZ  PHE A 145       2.396  -1.361  35.771  1.00  1.16           H  
ATOM   2242  N   GLN A 146       1.712   6.641  34.189  1.00  1.09           N  
ATOM   2243  CA  GLN A 146       1.211   7.994  34.054  1.00  1.09           C  
ATOM   2244  C   GLN A 146       2.368   8.963  34.300  1.00  1.09           C  
ATOM   2245  O   GLN A 146       3.172   8.688  35.188  1.00  1.09           O  
ATOM   2246  CB  GLN A 146       0.090   8.214  35.073  1.00  1.09           C  
ATOM   2247  CG  GLN A 146      -0.544   9.569  35.048  1.00  1.09           C  
ATOM   2248  CD  GLN A 146      -1.725   9.676  35.973  1.00  1.09           C  
ATOM   2249  OE1 GLN A 146      -2.060   8.734  36.700  1.00  1.09           O  
ATOM   2250  NE2 GLN A 146      -2.379  10.830  35.958  1.00  1.09           N  
ATOM   2251  H   GLN A 146       1.706   6.242  35.115  1.00  1.09           H  
ATOM   2252  HA  GLN A 146       0.811   8.106  33.062  1.00  1.09           H  
ATOM   2253 1HB  GLN A 146      -0.694   7.479  34.906  1.00  1.09           H  
ATOM   2254 2HB  GLN A 146       0.483   8.050  36.076  1.00  1.09           H  
ATOM   2255 1HG  GLN A 146       0.195  10.314  35.351  1.00  1.09           H  
ATOM   2256 2HG  GLN A 146      -0.875   9.771  34.063  1.00  1.09           H  
ATOM   2257 1HE2 GLN A 146      -3.173  10.963  36.549  1.00  1.09           H  
ATOM   2258 2HE2 GLN A 146      -2.069  11.566  35.355  1.00  1.09           H  
ATOM   2259  N   PRO A 147       2.487  10.093  33.576  1.00  1.00           N  
ATOM   2260  CA  PRO A 147       3.500  11.104  33.799  1.00  1.00           C  
ATOM   2261  C   PRO A 147       3.457  11.557  35.246  1.00  1.00           C  
ATOM   2262  O   PRO A 147       2.383  11.667  35.841  1.00  1.00           O  
ATOM   2263  CB  PRO A 147       3.088  12.212  32.825  1.00  1.00           C  
ATOM   2264  CG  PRO A 147       2.373  11.482  31.714  1.00  1.00           C  
ATOM   2265  CD  PRO A 147       1.627  10.365  32.404  1.00  1.00           C  
ATOM   2266  HA  PRO A 147       4.484  10.687  33.547  1.00  1.00           H  
ATOM   2267 1HB  PRO A 147       2.459  12.966  33.329  1.00  1.00           H  
ATOM   2268 2HB  PRO A 147       3.985  12.742  32.467  1.00  1.00           H  
ATOM   2269 1HG  PRO A 147       1.707  12.185  31.179  1.00  1.00           H  
ATOM   2270 2HG  PRO A 147       3.099  11.117  30.968  1.00  1.00           H  
ATOM   2271 1HD  PRO A 147       0.642  10.707  32.695  1.00  1.00           H  
ATOM   2272 2HD  PRO A 147       1.607   9.533  31.723  1.00  1.00           H  
ATOM   2273  N   THR A 148       4.627  11.868  35.797  1.00  0.92           N  
ATOM   2274  CA  THR A 148       4.749  12.239  37.211  1.00  0.92           C  
ATOM   2275  C   THR A 148       4.252  13.650  37.525  1.00  0.92           C  
ATOM   2276  O   THR A 148       4.169  14.044  38.690  1.00  0.92           O  
ATOM   2277  CB  THR A 148       6.206  12.154  37.689  1.00  0.92           C  
ATOM   2278  OG1 THR A 148       7.012  13.141  37.025  1.00  0.92           O  
ATOM   2279  CG2 THR A 148       6.743  10.790  37.367  1.00  0.92           C  
ATOM   2280  H   THR A 148       5.471  11.781  35.214  1.00  0.92           H  
ATOM   2281  HA  THR A 148       4.152  11.539  37.795  1.00  0.92           H  
ATOM   2282  HB  THR A 148       6.250  12.321  38.762  1.00  0.92           H  
ATOM   2283  HG1 THR A 148       7.059  12.981  36.059  1.00  0.92           H  
ATOM   2284 1HG2 THR A 148       7.775  10.722  37.700  1.00  0.92           H  
ATOM   2285 2HG2 THR A 148       6.140  10.040  37.871  1.00  0.92           H  
ATOM   2286 3HG2 THR A 148       6.700  10.625  36.288  1.00  0.92           H  
ATOM   2287  N   ASN A 149       3.972  14.421  36.490  1.00  0.84           N  
ATOM   2288  CA  ASN A 149       3.544  15.798  36.648  1.00  0.84           C  
ATOM   2289  C   ASN A 149       2.639  16.210  35.502  1.00  0.84           C  
ATOM   2290  O   ASN A 149       2.834  15.802  34.359  1.00  0.84           O  
ATOM   2291  CB  ASN A 149       4.745  16.712  36.785  1.00  0.84           C  
ATOM   2292  CG  ASN A 149       4.389  18.096  37.217  1.00  0.84           C  
ATOM   2293  OD1 ASN A 149       3.973  18.965  36.433  1.00  0.84           O  
ATOM   2294  ND2 ASN A 149       4.543  18.333  38.497  1.00  0.84           N  
ATOM   2295  H   ASN A 149       4.058  14.025  35.567  1.00  0.84           H  
ATOM   2296  HA  ASN A 149       2.955  15.872  37.564  1.00  0.84           H  
ATOM   2297 1HB  ASN A 149       5.429  16.288  37.526  1.00  0.84           H  
ATOM   2298 2HB  ASN A 149       5.273  16.748  35.866  1.00  0.84           H  
ATOM   2299 1HD2 ASN A 149       4.321  19.232  38.875  1.00  0.84           H  
ATOM   2300 2HD2 ASN A 149       4.878  17.605  39.103  1.00  0.84           H  
ATOM   2301  N   GLU A 150       1.688  17.091  35.805  1.00  0.79           N  
ATOM   2302  CA  GLU A 150       0.714  17.602  34.836  1.00  0.79           C  
ATOM   2303  C   GLU A 150       1.359  18.326  33.656  1.00  0.79           C  
ATOM   2304  O   GLU A 150       0.765  18.427  32.583  1.00  0.79           O  
ATOM   2305  CB  GLU A 150      -0.266  18.543  35.533  1.00  0.79           C  
ATOM   2306  CG  GLU A 150      -1.207  17.851  36.515  1.00  0.79           C  
ATOM   2307  CD  GLU A 150      -2.161  18.802  37.208  1.00  0.79           C  
ATOM   2308  OE1 GLU A 150      -2.028  19.990  37.028  1.00  0.79           O  
ATOM   2309  OE2 GLU A 150      -3.024  18.333  37.913  1.00  0.79           O  
ATOM   2310  H   GLU A 150       1.608  17.399  36.763  1.00  0.79           H  
ATOM   2311  HA  GLU A 150       0.156  16.752  34.438  1.00  0.79           H  
ATOM   2312 1HB  GLU A 150       0.292  19.306  36.080  1.00  0.79           H  
ATOM   2313 2HB  GLU A 150      -0.874  19.054  34.787  1.00  0.79           H  
ATOM   2314 1HG  GLU A 150      -1.786  17.102  35.976  1.00  0.79           H  
ATOM   2315 2HG  GLU A 150      -0.607  17.334  37.264  1.00  0.79           H  
ATOM   2316  N   ARG A 151       2.575  18.830  33.842  1.00  0.76           N  
ATOM   2317  CA  ARG A 151       3.279  19.513  32.774  1.00  0.76           C  
ATOM   2318  C   ARG A 151       3.849  18.554  31.731  1.00  0.76           C  
ATOM   2319  O   ARG A 151       4.318  19.004  30.691  1.00  0.76           O  
ATOM   2320  CB  ARG A 151       4.437  20.321  33.323  1.00  0.76           C  
ATOM   2321  CG  ARG A 151       4.067  21.506  34.194  1.00  0.76           C  
ATOM   2322  CD  ARG A 151       5.282  22.108  34.808  1.00  0.76           C  
ATOM   2323  NE  ARG A 151       5.893  21.203  35.780  1.00  0.76           N  
ATOM   2324  CZ  ARG A 151       7.127  21.368  36.315  1.00  0.76           C  
ATOM   2325  NH1 ARG A 151       7.866  22.394  35.950  1.00  0.76           N  
ATOM   2326  NH2 ARG A 151       7.602  20.508  37.203  1.00  0.76           N  
ATOM   2327  H   ARG A 151       3.030  18.741  34.750  1.00  0.76           H  
ATOM   2328  HA  ARG A 151       2.578  20.188  32.280  1.00  0.76           H  
ATOM   2329 1HB  ARG A 151       5.067  19.670  33.923  1.00  0.76           H  
ATOM   2330 2HB  ARG A 151       5.044  20.688  32.496  1.00  0.76           H  
ATOM   2331 1HG  ARG A 151       3.570  22.265  33.590  1.00  0.76           H  
ATOM   2332 2HG  ARG A 151       3.398  21.178  34.991  1.00  0.76           H  
ATOM   2333 1HD  ARG A 151       6.016  22.320  34.032  1.00  0.76           H  
ATOM   2334 2HD  ARG A 151       5.014  23.030  35.321  1.00  0.76           H  
ATOM   2335  HE  ARG A 151       5.328  20.405  36.084  1.00  0.76           H  
ATOM   2336 1HH1 ARG A 151       7.514  23.056  35.273  1.00  0.76           H  
ATOM   2337 2HH1 ARG A 151       8.786  22.520  36.349  1.00  0.76           H  
ATOM   2338 1HH2 ARG A 151       7.048  19.716  37.497  1.00  0.76           H  
ATOM   2339 2HH2 ARG A 151       8.523  20.647  37.593  1.00  0.76           H  
ATOM   2340  N   PHE A 152       3.864  17.241  32.011  1.00  0.75           N  
ATOM   2341  CA  PHE A 152       4.479  16.289  31.085  1.00  0.75           C  
ATOM   2342  C   PHE A 152       3.490  15.397  30.349  1.00  0.75           C  
ATOM   2343  O   PHE A 152       2.474  14.956  30.889  1.00  0.75           O  
ATOM   2344  CB  PHE A 152       5.539  15.496  31.821  1.00  0.75           C  
ATOM   2345  CG  PHE A 152       6.691  16.388  32.151  1.00  0.75           C  
ATOM   2346  CD1 PHE A 152       6.674  17.182  33.270  1.00  0.75           C  
ATOM   2347  CD2 PHE A 152       7.774  16.436  31.331  1.00  0.75           C  
ATOM   2348  CE1 PHE A 152       7.731  18.020  33.566  1.00  0.75           C  
ATOM   2349  CE2 PHE A 152       8.845  17.257  31.601  1.00  0.75           C  
ATOM   2350  CZ  PHE A 152       8.823  18.058  32.725  1.00  0.75           C  
ATOM   2351  H   PHE A 152       3.443  16.886  32.868  1.00  0.75           H  
ATOM   2352  HA  PHE A 152       5.003  16.856  30.323  1.00  0.75           H  
ATOM   2353 1HB  PHE A 152       5.136  15.084  32.748  1.00  0.75           H  
ATOM   2354 2HB  PHE A 152       5.898  14.671  31.201  1.00  0.75           H  
ATOM   2355  HD1 PHE A 152       5.809  17.147  33.903  1.00  0.75           H  
ATOM   2356  HD2 PHE A 152       7.774  15.805  30.454  1.00  0.75           H  
ATOM   2357  HE1 PHE A 152       7.702  18.649  34.455  1.00  0.75           H  
ATOM   2358  HE2 PHE A 152       9.706  17.274  30.928  1.00  0.75           H  
ATOM   2359  HZ  PHE A 152       9.663  18.713  32.945  1.00  0.75           H  
ATOM   2360  N   ASP A 153       3.820  15.151  29.082  1.00  0.74           N  
ATOM   2361  CA  ASP A 153       3.010  14.380  28.153  1.00  0.74           C  
ATOM   2362  C   ASP A 153       3.457  12.923  27.994  1.00  0.74           C  
ATOM   2363  O   ASP A 153       2.633  12.005  27.847  1.00  0.74           O  
ATOM   2364  CB  ASP A 153       3.122  15.093  26.811  1.00  0.74           C  
ATOM   2365  CG  ASP A 153       2.571  16.534  26.879  1.00  0.74           C  
ATOM   2366  OD1 ASP A 153       1.431  16.716  27.240  1.00  0.74           O  
ATOM   2367  OD2 ASP A 153       3.328  17.469  26.603  1.00  0.74           O  
ATOM   2368  H   ASP A 153       4.699  15.529  28.733  1.00  0.74           H  
ATOM   2369  HA  ASP A 153       1.977  14.391  28.503  1.00  0.74           H  
ATOM   2370 1HB  ASP A 153       4.177  15.135  26.525  1.00  0.74           H  
ATOM   2371 2HB  ASP A 153       2.604  14.530  26.045  1.00  0.74           H  
ATOM   2372  N   SER A 154       4.771  12.713  28.040  1.00  0.76           N  
ATOM   2373  CA  SER A 154       5.352  11.386  27.821  1.00  0.76           C  
ATOM   2374  C   SER A 154       6.714  11.299  28.468  1.00  0.76           C  
ATOM   2375  O   SER A 154       7.224  12.306  28.965  1.00  0.76           O  
ATOM   2376  CB  SER A 154       5.494  11.087  26.339  1.00  0.76           C  
ATOM   2377  OG  SER A 154       6.464  11.885  25.768  1.00  0.76           O  
ATOM   2378  H   SER A 154       5.386  13.518  28.177  1.00  0.76           H  
ATOM   2379  HA  SER A 154       4.704  10.633  28.276  1.00  0.76           H  
ATOM   2380 1HB  SER A 154       5.764  10.042  26.206  1.00  0.76           H  
ATOM   2381 2HB  SER A 154       4.541  11.242  25.835  1.00  0.76           H  
ATOM   2382  HG  SER A 154       7.255  11.725  26.296  1.00  0.76           H  
ATOM   2383  N   GLY A 155       7.303  10.108  28.482  1.00  0.77           N  
ATOM   2384  CA  GLY A 155       8.652  10.019  29.012  1.00  0.77           C  
ATOM   2385  C   GLY A 155       9.583   9.195  28.140  1.00  0.77           C  
ATOM   2386  O   GLY A 155       9.159   8.600  27.153  1.00  0.77           O  
ATOM   2387  H   GLY A 155       6.830   9.282  28.100  1.00  0.77           H  
ATOM   2388 1HA  GLY A 155       9.052  11.021  29.095  1.00  0.77           H  
ATOM   2389 2HA  GLY A 155       8.623   9.610  30.018  1.00  0.77           H  
ATOM   2390  N   VAL A 156      10.860   9.211  28.490  1.00  0.80           N  
ATOM   2391  CA  VAL A 156      11.914   8.457  27.800  1.00  0.80           C  
ATOM   2392  C   VAL A 156      12.869   7.752  28.725  1.00  0.80           C  
ATOM   2393  O   VAL A 156      13.015   8.119  29.881  1.00  0.80           O  
ATOM   2394  CB  VAL A 156      12.751   9.362  26.905  1.00  0.80           C  
ATOM   2395  CG1 VAL A 156      11.962   9.929  25.837  1.00  0.80           C  
ATOM   2396  CG2 VAL A 156      13.314  10.418  27.753  1.00  0.80           C  
ATOM   2397  H   VAL A 156      11.095   9.783  29.301  1.00  0.80           H  
ATOM   2398  HA  VAL A 156      11.433   7.705  27.174  1.00  0.80           H  
ATOM   2399  HB  VAL A 156      13.556   8.785  26.445  1.00  0.80           H  
ATOM   2400 1HG1 VAL A 156      12.583  10.574  25.219  1.00  0.80           H  
ATOM   2401 2HG1 VAL A 156      11.591   9.108  25.252  1.00  0.80           H  
ATOM   2402 3HG1 VAL A 156      11.159  10.471  26.234  1.00  0.80           H  
ATOM   2403 1HG2 VAL A 156      13.910  11.040  27.129  1.00  0.80           H  
ATOM   2404 2HG2 VAL A 156      12.508  10.993  28.205  1.00  0.80           H  
ATOM   2405 3HG2 VAL A 156      13.924   9.980  28.535  1.00  0.80           H  
ATOM   2406  N   ASP A 157      13.637   6.815  28.195  1.00  0.81           N  
ATOM   2407  CA  ASP A 157      14.678   6.223  29.051  1.00  0.81           C  
ATOM   2408  C   ASP A 157      15.933   7.120  29.182  1.00  0.81           C  
ATOM   2409  O   ASP A 157      16.774   6.917  30.059  1.00  0.81           O  
ATOM   2410  CB  ASP A 157      15.084   4.853  28.515  1.00  0.81           C  
ATOM   2411  CG  ASP A 157      15.679   4.859  27.111  1.00  0.81           C  
ATOM   2412  OD1 ASP A 157      15.175   5.566  26.240  1.00  0.81           O  
ATOM   2413  OD2 ASP A 157      16.620   4.143  26.900  1.00  0.81           O  
ATOM   2414  H   ASP A 157      13.459   6.512  27.232  1.00  0.81           H  
ATOM   2415  HA  ASP A 157      14.259   6.083  30.050  1.00  0.81           H  
ATOM   2416 1HB  ASP A 157      15.812   4.415  29.196  1.00  0.81           H  
ATOM   2417 2HB  ASP A 157      14.208   4.199  28.518  1.00  0.81           H  
ATOM   2418  N   ASP A 158      16.042   8.110  28.294  1.00  0.81           N  
ATOM   2419  CA  ASP A 158      17.164   9.049  28.201  1.00  0.81           C  
ATOM   2420  C   ASP A 158      16.759  10.298  27.408  1.00  0.81           C  
ATOM   2421  O   ASP A 158      16.358  10.210  26.253  1.00  0.81           O  
ATOM   2422  CB  ASP A 158      18.415   8.353  27.617  1.00  0.81           C  
ATOM   2423  CG  ASP A 158      19.723   9.201  27.575  1.00  0.81           C  
ATOM   2424  OD1 ASP A 158      19.667  10.406  27.344  1.00  0.81           O  
ATOM   2425  OD2 ASP A 158      20.771   8.630  27.771  1.00  0.81           O  
ATOM   2426  H   ASP A 158      15.295   8.190  27.620  1.00  0.81           H  
ATOM   2427  HA  ASP A 158      17.418   9.369  29.214  1.00  0.81           H  
ATOM   2428 1HB  ASP A 158      18.623   7.456  28.204  1.00  0.81           H  
ATOM   2429 2HB  ASP A 158      18.203   8.015  26.614  1.00  0.81           H  
ATOM   2430  N   LEU A 159      16.820  11.466  28.048  1.00  0.81           N  
ATOM   2431  CA  LEU A 159      16.401  12.739  27.441  1.00  0.81           C  
ATOM   2432  C   LEU A 159      17.395  13.353  26.461  1.00  0.81           C  
ATOM   2433  O   LEU A 159      17.080  14.356  25.820  1.00  0.81           O  
ATOM   2434  CB  LEU A 159      16.113  13.756  28.547  1.00  0.81           C  
ATOM   2435  CG  LEU A 159      14.889  13.470  29.411  1.00  0.81           C  
ATOM   2436  CD1 LEU A 159      14.875  14.388  30.613  1.00  0.81           C  
ATOM   2437  CD2 LEU A 159      13.642  13.756  28.597  1.00  0.81           C  
ATOM   2438  H   LEU A 159      17.179  11.472  28.993  1.00  0.81           H  
ATOM   2439  HA  LEU A 159      15.483  12.561  26.891  1.00  0.81           H  
ATOM   2440 1HB  LEU A 159      16.981  13.806  29.201  1.00  0.81           H  
ATOM   2441 2HB  LEU A 159      15.972  14.735  28.088  1.00  0.81           H  
ATOM   2442  HG  LEU A 159      14.900  12.434  29.731  1.00  0.81           H  
ATOM   2443 1HD1 LEU A 159      13.993  14.193  31.211  1.00  0.81           H  
ATOM   2444 2HD1 LEU A 159      15.768  14.213  31.214  1.00  0.81           H  
ATOM   2445 3HD1 LEU A 159      14.860  15.424  30.277  1.00  0.81           H  
ATOM   2446 1HD2 LEU A 159      12.774  13.557  29.200  1.00  0.81           H  
ATOM   2447 2HD2 LEU A 159      13.636  14.803  28.297  1.00  0.81           H  
ATOM   2448 3HD2 LEU A 159      13.613  13.149  27.718  1.00  0.81           H  
ATOM   2449  N   GLN A 160      18.598  12.794  26.368  1.00  0.80           N  
ATOM   2450  CA  GLN A 160      19.593  13.333  25.446  1.00  0.80           C  
ATOM   2451  C   GLN A 160      19.768  12.380  24.275  1.00  0.80           C  
ATOM   2452  O   GLN A 160      19.841  12.801  23.116  1.00  0.80           O  
ATOM   2453  CB  GLN A 160      20.929  13.550  26.163  1.00  0.80           C  
ATOM   2454  CG  GLN A 160      20.871  14.557  27.320  1.00  0.80           C  
ATOM   2455  CD  GLN A 160      20.499  15.970  26.872  1.00  0.80           C  
ATOM   2456  OE1 GLN A 160      21.155  16.549  26.001  1.00  0.80           O  
ATOM   2457  NE2 GLN A 160      19.450  16.529  27.468  1.00  0.80           N  
ATOM   2458  H   GLN A 160      18.826  11.954  26.905  1.00  0.80           H  
ATOM   2459  HA  GLN A 160      19.242  14.287  25.059  1.00  0.80           H  
ATOM   2460 1HB  GLN A 160      21.275  12.594  26.567  1.00  0.80           H  
ATOM   2461 2HB  GLN A 160      21.674  13.891  25.446  1.00  0.80           H  
ATOM   2462 1HG  GLN A 160      20.122  14.219  28.036  1.00  0.80           H  
ATOM   2463 2HG  GLN A 160      21.849  14.597  27.798  1.00  0.80           H  
ATOM   2464 1HE2 GLN A 160      19.163  17.453  27.211  1.00  0.80           H  
ATOM   2465 2HE2 GLN A 160      18.944  16.029  28.167  1.00  0.80           H  
ATOM   2466  N   LYS A 161      19.818  11.091  24.585  1.00  0.79           N  
ATOM   2467  CA  LYS A 161      20.002  10.047  23.589  1.00  0.79           C  
ATOM   2468  C   LYS A 161      19.017   8.897  23.829  1.00  0.79           C  
ATOM   2469  O   LYS A 161      19.444   7.821  24.244  1.00  0.79           O  
ATOM   2470  CB  LYS A 161      21.439   9.517  23.638  1.00  0.79           C  
ATOM   2471  CG  LYS A 161      22.514  10.557  23.305  1.00  0.79           C  
ATOM   2472  CD  LYS A 161      23.909   9.960  23.360  1.00  0.79           C  
ATOM   2473  CE  LYS A 161      24.967  11.004  23.027  1.00  0.79           C  
ATOM   2474  NZ  LYS A 161      26.343  10.438  23.089  1.00  0.79           N  
ATOM   2475  H   LYS A 161      19.743  10.825  25.571  1.00  0.79           H  
ATOM   2476  HA  LYS A 161      19.843  10.466  22.601  1.00  0.79           H  
ATOM   2477 1HB  LYS A 161      21.644   9.134  24.643  1.00  0.79           H  
ATOM   2478 2HB  LYS A 161      21.546   8.686  22.943  1.00  0.79           H  
ATOM   2479 1HG  LYS A 161      22.331  10.968  22.309  1.00  0.79           H  
ATOM   2480 2HG  LYS A 161      22.466  11.371  24.025  1.00  0.79           H  
ATOM   2481 1HD  LYS A 161      24.094   9.570  24.363  1.00  0.79           H  
ATOM   2482 2HD  LYS A 161      23.983   9.139  22.649  1.00  0.79           H  
ATOM   2483 1HE  LYS A 161      24.786  11.386  22.023  1.00  0.79           H  
ATOM   2484 2HE  LYS A 161      24.891  11.827  23.737  1.00  0.79           H  
ATOM   2485 1HZ  LYS A 161      27.013  11.159  22.863  1.00  0.79           H  
ATOM   2486 2HZ  LYS A 161      26.522  10.091  24.021  1.00  0.79           H  
ATOM   2487 3HZ  LYS A 161      26.426   9.682  22.426  1.00  0.79           H  
ATOM   2488  N   PRO A 162      17.710   9.067  23.547  1.00  0.79           N  
ATOM   2489  CA  PRO A 162      16.659   8.115  23.869  1.00  0.79           C  
ATOM   2490  C   PRO A 162      16.809   6.841  23.075  1.00  0.79           C  
ATOM   2491  O   PRO A 162      17.279   6.865  21.936  1.00  0.79           O  
ATOM   2492  CB  PRO A 162      15.377   8.865  23.462  1.00  0.79           C  
ATOM   2493  CG  PRO A 162      15.819   9.875  22.431  1.00  0.79           C  
ATOM   2494  CD  PRO A 162      17.233  10.277  22.846  1.00  0.79           C  
ATOM   2495  HA  PRO A 162      16.655   7.903  24.948  1.00  0.79           H  
ATOM   2496 1HB  PRO A 162      14.636   8.149  23.072  1.00  0.79           H  
ATOM   2497 2HB  PRO A 162      14.925   9.333  24.346  1.00  0.79           H  
ATOM   2498 1HG  PRO A 162      15.778   9.430  21.427  1.00  0.79           H  
ATOM   2499 2HG  PRO A 162      15.124  10.727  22.427  1.00  0.79           H  
ATOM   2500 1HD  PRO A 162      17.809  10.490  21.944  1.00  0.79           H  
ATOM   2501 2HD  PRO A 162      17.197  11.136  23.539  1.00  0.79           H  
ATOM   2502  N   LYS A 163      16.376   5.731  23.662  1.00  0.79           N  
ATOM   2503  CA  LYS A 163      16.341   4.456  22.974  1.00  0.79           C  
ATOM   2504  C   LYS A 163      14.888   4.071  22.870  1.00  0.79           C  
ATOM   2505  O   LYS A 163      14.481   3.347  21.958  1.00  0.79           O  
ATOM   2506  CB  LYS A 163      17.178   3.408  23.693  1.00  0.79           C  
ATOM   2507  CG  LYS A 163      18.669   3.771  23.793  1.00  0.79           C  
ATOM   2508  CD  LYS A 163      19.327   3.858  22.405  1.00  0.79           C  
ATOM   2509  CE  LYS A 163      20.822   4.145  22.516  1.00  0.79           C  
ATOM   2510  NZ  LYS A 163      21.470   4.254  21.174  1.00  0.79           N  
ATOM   2511  H   LYS A 163      16.015   5.757  24.624  1.00  0.79           H  
ATOM   2512  HA  LYS A 163      16.733   4.578  21.966  1.00  0.79           H  
ATOM   2513 1HB  LYS A 163      16.790   3.263  24.693  1.00  0.79           H  
ATOM   2514 2HB  LYS A 163      17.090   2.454  23.173  1.00  0.79           H  
ATOM   2515 1HG  LYS A 163      18.769   4.739  24.299  1.00  0.79           H  
ATOM   2516 2HG  LYS A 163      19.182   3.021  24.388  1.00  0.79           H  
ATOM   2517 1HD  LYS A 163      19.180   2.919  21.866  1.00  0.79           H  
ATOM   2518 2HD  LYS A 163      18.859   4.662  21.832  1.00  0.79           H  
ATOM   2519 1HE  LYS A 163      20.962   5.085  23.055  1.00  0.79           H  
ATOM   2520 2HE  LYS A 163      21.300   3.342  23.076  1.00  0.79           H  
ATOM   2521 1HZ  LYS A 163      22.455   4.447  21.287  1.00  0.79           H  
ATOM   2522 2HZ  LYS A 163      21.352   3.386  20.670  1.00  0.79           H  
ATOM   2523 3HZ  LYS A 163      21.034   5.007  20.659  1.00  0.79           H  
ATOM   2524  N   HIS A 164      14.102   4.578  23.820  1.00  0.81           N  
ATOM   2525  CA  HIS A 164      12.660   4.341  23.850  1.00  0.81           C  
ATOM   2526  C   HIS A 164      11.850   5.565  24.323  1.00  0.81           C  
ATOM   2527  O   HIS A 164      12.236   6.275  25.261  1.00  0.81           O  
ATOM   2528  CB  HIS A 164      12.324   3.166  24.773  1.00  0.81           C  
ATOM   2529  CG  HIS A 164      12.952   1.857  24.382  1.00  0.81           C  
ATOM   2530  ND1 HIS A 164      12.399   1.017  23.442  1.00  0.81           N  
ATOM   2531  CD2 HIS A 164      14.089   1.253  24.807  1.00  0.81           C  
ATOM   2532  CE1 HIS A 164      13.165  -0.048  23.302  1.00  0.81           C  
ATOM   2533  NE2 HIS A 164      14.199   0.068  24.118  1.00  0.81           N  
ATOM   2534  H   HIS A 164      14.542   5.120  24.570  1.00  0.81           H  
ATOM   2535  HA  HIS A 164      12.314   4.090  22.851  1.00  0.81           H  
ATOM   2536 1HB  HIS A 164      12.644   3.407  25.789  1.00  0.81           H  
ATOM   2537 2HB  HIS A 164      11.239   3.031  24.796  1.00  0.81           H  
ATOM   2538  HD1 HIS A 164      11.553   1.170  22.935  1.00  0.81           H  
ATOM   2539  HD2 HIS A 164      14.852   1.541  25.535  1.00  0.81           H  
ATOM   2540  HE1 HIS A 164      12.893  -0.828  22.599  1.00  0.81           H  
ATOM   2541  N   TYR A 165      10.672   5.747  23.723  1.00  0.85           N  
ATOM   2542  CA  TYR A 165       9.695   6.732  24.179  1.00  0.85           C  
ATOM   2543  C   TYR A 165       8.559   5.942  24.803  1.00  0.85           C  
ATOM   2544  O   TYR A 165       8.161   4.899  24.280  1.00  0.85           O  
ATOM   2545  CB  TYR A 165       9.155   7.603  23.042  1.00  0.85           C  
ATOM   2546  CG  TYR A 165      10.141   8.528  22.394  1.00  0.85           C  
ATOM   2547  CD1 TYR A 165      10.844   8.133  21.268  1.00  0.85           C  
ATOM   2548  CD2 TYR A 165      10.334   9.786  22.923  1.00  0.85           C  
ATOM   2549  CE1 TYR A 165      11.726   9.019  20.683  1.00  0.85           C  
ATOM   2550  CE2 TYR A 165      11.222  10.662  22.342  1.00  0.85           C  
ATOM   2551  CZ  TYR A 165      11.915  10.282  21.225  1.00  0.85           C  
ATOM   2552  OH  TYR A 165      12.799  11.152  20.632  1.00  0.85           O  
ATOM   2553  H   TYR A 165      10.439   5.165  22.929  1.00  0.85           H  
ATOM   2554  HA  TYR A 165      10.128   7.360  24.954  1.00  0.85           H  
ATOM   2555 1HB  TYR A 165       8.745   6.955  22.265  1.00  0.85           H  
ATOM   2556 2HB  TYR A 165       8.331   8.209  23.422  1.00  0.85           H  
ATOM   2557  HD1 TYR A 165      10.695   7.134  20.840  1.00  0.85           H  
ATOM   2558  HD2 TYR A 165       9.774  10.090  23.811  1.00  0.85           H  
ATOM   2559  HE1 TYR A 165      12.272   8.733  19.800  1.00  0.85           H  
ATOM   2560  HE2 TYR A 165      11.364  11.656  22.770  1.00  0.85           H  
ATOM   2561  HH  TYR A 165      12.699  12.024  21.023  1.00  0.85           H  
ATOM   2562  N   ILE A 166       8.032   6.442  25.906  1.00  0.90           N  
ATOM   2563  CA  ILE A 166       6.981   5.758  26.636  1.00  0.90           C  
ATOM   2564  C   ILE A 166       5.718   6.602  26.670  1.00  0.90           C  
ATOM   2565  O   ILE A 166       5.712   7.707  27.236  1.00  0.90           O  
ATOM   2566  CB  ILE A 166       7.449   5.549  28.076  1.00  0.90           C  
ATOM   2567  CG1 ILE A 166       8.763   4.799  28.063  1.00  0.90           C  
ATOM   2568  CG2 ILE A 166       6.389   4.750  28.856  1.00  0.90           C  
ATOM   2569  CD1 ILE A 166       9.439   4.784  29.364  1.00  0.90           C  
ATOM   2570  H   ILE A 166       8.399   7.307  26.272  1.00  0.90           H  
ATOM   2571  HA  ILE A 166       6.763   4.803  26.159  1.00  0.90           H  
ATOM   2572  HB  ILE A 166       7.616   6.515  28.555  1.00  0.90           H  
ATOM   2573 1HG1 ILE A 166       8.582   3.794  27.747  1.00  0.90           H  
ATOM   2574 2HG1 ILE A 166       9.444   5.268  27.358  1.00  0.90           H  
ATOM   2575 1HG2 ILE A 166       6.727   4.592  29.885  1.00  0.90           H  
ATOM   2576 2HG2 ILE A 166       5.447   5.300  28.865  1.00  0.90           H  
ATOM   2577 3HG2 ILE A 166       6.236   3.780  28.371  1.00  0.90           H  
ATOM   2578 1HD1 ILE A 166      10.375   4.236  29.276  1.00  0.90           H  
ATOM   2579 2HD1 ILE A 166       9.647   5.808  29.670  1.00  0.90           H  
ATOM   2580 3HD1 ILE A 166       8.787   4.305  30.094  1.00  0.90           H  
ATOM   2581  N   ILE A 167       4.638   6.090  26.091  1.00  0.96           N  
ATOM   2582  CA  ILE A 167       3.410   6.862  26.062  1.00  0.96           C  
ATOM   2583  C   ILE A 167       2.306   6.186  26.866  1.00  0.96           C  
ATOM   2584  O   ILE A 167       1.873   5.068  26.574  1.00  0.96           O  
ATOM   2585  CB  ILE A 167       2.965   7.104  24.606  1.00  0.96           C  
ATOM   2586  CG1 ILE A 167       4.109   7.847  23.821  1.00  0.96           C  
ATOM   2587  CG2 ILE A 167       1.646   7.919  24.564  1.00  0.96           C  
ATOM   2588  CD1 ILE A 167       5.137   6.903  23.144  1.00  0.96           C  
ATOM   2589  H   ILE A 167       4.689   5.178  25.631  1.00  0.96           H  
ATOM   2590  HA  ILE A 167       3.599   7.836  26.514  1.00  0.96           H  
ATOM   2591  HB  ILE A 167       2.808   6.141  24.127  1.00  0.96           H  
ATOM   2592 1HG1 ILE A 167       3.655   8.470  23.048  1.00  0.96           H  
ATOM   2593 2HG1 ILE A 167       4.645   8.495  24.514  1.00  0.96           H  
ATOM   2594 1HG2 ILE A 167       1.337   8.071  23.532  1.00  0.96           H  
ATOM   2595 2HG2 ILE A 167       0.866   7.380  25.097  1.00  0.96           H  
ATOM   2596 3HG2 ILE A 167       1.799   8.889  25.040  1.00  0.96           H  
ATOM   2597 1HD1 ILE A 167       5.889   7.495  22.625  1.00  0.96           H  
ATOM   2598 2HD1 ILE A 167       5.625   6.279  23.884  1.00  0.96           H  
ATOM   2599 3HD1 ILE A 167       4.642   6.262  22.440  1.00  0.96           H  
ATOM   2600  N   TRP A 168       1.849   6.895  27.883  1.00  1.01           N  
ATOM   2601  CA  TRP A 168       0.801   6.461  28.796  1.00  1.01           C  
ATOM   2602  C   TRP A 168      -0.401   6.007  27.996  1.00  1.01           C  
ATOM   2603  O   TRP A 168      -0.816   6.720  27.081  1.00  1.01           O  
ATOM   2604  CB  TRP A 168       0.421   7.639  29.686  1.00  1.01           C  
ATOM   2605  CG  TRP A 168      -0.608   7.370  30.729  1.00  1.01           C  
ATOM   2606  CD1 TRP A 168      -0.962   6.181  31.288  1.00  1.01           C  
ATOM   2607  CD2 TRP A 168      -1.471   8.360  31.313  1.00  1.01           C  
ATOM   2608  NE1 TRP A 168      -1.981   6.368  32.183  1.00  1.01           N  
ATOM   2609  CE2 TRP A 168      -2.308   7.695  32.209  1.00  1.01           C  
ATOM   2610  CE3 TRP A 168      -1.608   9.744  31.140  1.00  1.01           C  
ATOM   2611  CZ2 TRP A 168      -3.275   8.362  32.938  1.00  1.01           C  
ATOM   2612  CZ3 TRP A 168      -2.578  10.414  31.867  1.00  1.01           C  
ATOM   2613  CH2 TRP A 168      -3.392   9.739  32.744  1.00  1.01           C  
ATOM   2614  H   TRP A 168       2.268   7.800  28.046  1.00  1.01           H  
ATOM   2615  HA  TRP A 168       1.172   5.634  29.407  1.00  1.01           H  
ATOM   2616 1HB  TRP A 168       1.319   7.974  30.186  1.00  1.01           H  
ATOM   2617 2HB  TRP A 168       0.070   8.463  29.066  1.00  1.01           H  
ATOM   2618  HD1 TRP A 168      -0.501   5.222  31.060  1.00  1.01           H  
ATOM   2619  HE1 TRP A 168      -2.426   5.646  32.730  1.00  1.01           H  
ATOM   2620  HE3 TRP A 168      -0.968  10.281  30.442  1.00  1.01           H  
ATOM   2621  HZ2 TRP A 168      -3.932   7.846  33.639  1.00  1.01           H  
ATOM   2622  HZ3 TRP A 168      -2.681  11.490  31.724  1.00  1.01           H  
ATOM   2623  HH2 TRP A 168      -4.147  10.294  33.301  1.00  1.01           H  
ATOM   2624  N   ASP A 169      -0.988   4.852  28.336  1.00  1.04           N  
ATOM   2625  CA  ASP A 169      -2.143   4.356  27.589  1.00  1.04           C  
ATOM   2626  C   ASP A 169      -3.185   5.447  27.348  1.00  1.04           C  
ATOM   2627  O   ASP A 169      -3.687   5.590  26.235  1.00  1.04           O  
ATOM   2628  CB  ASP A 169      -2.858   3.215  28.335  1.00  1.04           C  
ATOM   2629  CG  ASP A 169      -2.146   1.861  28.354  1.00  1.04           C  
ATOM   2630  OD1 ASP A 169      -1.220   1.665  27.618  1.00  1.04           O  
ATOM   2631  OD2 ASP A 169      -2.589   0.974  29.079  1.00  1.04           O  
ATOM   2632  H   ASP A 169      -0.610   4.306  29.097  1.00  1.04           H  
ATOM   2633  HA  ASP A 169      -1.799   3.984  26.627  1.00  1.04           H  
ATOM   2634 1HB  ASP A 169      -3.030   3.523  29.367  1.00  1.04           H  
ATOM   2635 2HB  ASP A 169      -3.842   3.071  27.883  1.00  1.04           H  
ATOM   2636  N   ALA A 170      -3.461   6.269  28.360  1.00  1.04           N  
ATOM   2637  CA  ALA A 170      -4.462   7.325  28.238  1.00  1.04           C  
ATOM   2638  C   ALA A 170      -4.143   8.315  27.116  1.00  1.04           C  
ATOM   2639  O   ALA A 170      -5.054   8.934  26.566  1.00  1.04           O  
ATOM   2640  CB  ALA A 170      -4.586   8.087  29.529  1.00  1.04           C  
ATOM   2641  H   ALA A 170      -2.986   6.140  29.241  1.00  1.04           H  
ATOM   2642  HA  ALA A 170      -5.414   6.848  28.013  1.00  1.04           H  
ATOM   2643 1HB  ALA A 170      -5.359   8.845  29.432  1.00  1.04           H  
ATOM   2644 2HB  ALA A 170      -4.841   7.408  30.341  1.00  1.04           H  
ATOM   2645 3HB  ALA A 170      -3.659   8.559  29.721  1.00  1.04           H  
ATOM   2646  N   ASN A 171      -2.860   8.532  26.824  1.00  1.01           N  
ATOM   2647  CA  ASN A 171      -2.479   9.474  25.789  1.00  1.01           C  
ATOM   2648  C   ASN A 171      -2.204   8.799  24.435  1.00  1.01           C  
ATOM   2649  O   ASN A 171      -2.090   9.487  23.420  1.00  1.01           O  
ATOM   2650  CB  ASN A 171      -1.266  10.294  26.206  1.00  1.01           C  
ATOM   2651  CG  ASN A 171      -1.538  11.243  27.378  1.00  1.01           C  
ATOM   2652  OD1 ASN A 171      -2.705  11.564  27.648  1.00  1.01           O  
ATOM   2653  ND2 ASN A 171      -0.498  11.744  28.046  1.00  1.01           N  
ATOM   2654  H   ASN A 171      -2.136   7.982  27.271  1.00  1.01           H  
ATOM   2655  HA  ASN A 171      -3.308  10.165  25.634  1.00  1.01           H  
ATOM   2656 1HB  ASN A 171      -0.456   9.613  26.486  1.00  1.01           H  
ATOM   2657 2HB  ASN A 171      -0.927  10.867  25.360  1.00  1.01           H  
ATOM   2658 1HD2 ASN A 171      -0.659  12.387  28.793  1.00  1.01           H  
ATOM   2659 2HD2 ASN A 171       0.473  11.536  27.803  1.00  1.01           H  
ATOM   2660  N   VAL A 172      -2.209   7.465  24.375  1.00  0.95           N  
ATOM   2661  CA  VAL A 172      -1.877   6.787  23.115  1.00  0.95           C  
ATOM   2662  C   VAL A 172      -2.800   7.140  21.960  1.00  0.95           C  
ATOM   2663  O   VAL A 172      -2.337   7.520  20.883  1.00  0.95           O  
ATOM   2664  CB  VAL A 172      -1.879   5.255  23.333  1.00  0.95           C  
ATOM   2665  CG1 VAL A 172      -1.819   4.511  22.011  1.00  0.95           C  
ATOM   2666  CG2 VAL A 172      -0.657   4.882  24.155  1.00  0.95           C  
ATOM   2667  H   VAL A 172      -2.364   6.913  25.224  1.00  0.95           H  
ATOM   2668  HA  VAL A 172      -0.865   7.076  22.841  1.00  0.95           H  
ATOM   2669  HB  VAL A 172      -2.786   4.963  23.859  1.00  0.95           H  
ATOM   2670 1HG1 VAL A 172      -1.819   3.445  22.208  1.00  0.95           H  
ATOM   2671 2HG1 VAL A 172      -2.694   4.763  21.429  1.00  0.95           H  
ATOM   2672 3HG1 VAL A 172      -0.946   4.765  21.459  1.00  0.95           H  
ATOM   2673 1HG2 VAL A 172      -0.658   3.817  24.330  1.00  0.95           H  
ATOM   2674 2HG2 VAL A 172       0.250   5.164  23.635  1.00  0.95           H  
ATOM   2675 3HG2 VAL A 172      -0.691   5.395  25.089  1.00  0.95           H  
ATOM   2676  N   HIS A 173      -4.103   7.144  22.185  1.00  0.88           N  
ATOM   2677  CA  HIS A 173      -5.035   7.457  21.103  1.00  0.88           C  
ATOM   2678  C   HIS A 173      -5.048   8.936  20.704  1.00  0.88           C  
ATOM   2679  O   HIS A 173      -5.745   9.321  19.763  1.00  0.88           O  
ATOM   2680  CB  HIS A 173      -6.452   7.008  21.455  1.00  0.88           C  
ATOM   2681  CG  HIS A 173      -7.086   7.730  22.612  1.00  0.88           C  
ATOM   2682  ND1 HIS A 173      -6.712   7.522  23.925  1.00  0.88           N  
ATOM   2683  CD2 HIS A 173      -8.085   8.643  22.644  1.00  0.88           C  
ATOM   2684  CE1 HIS A 173      -7.456   8.280  24.716  1.00  0.88           C  
ATOM   2685  NE2 HIS A 173      -8.298   8.970  23.963  1.00  0.88           N  
ATOM   2686  H   HIS A 173      -4.451   6.878  23.096  1.00  0.88           H  
ATOM   2687  HA  HIS A 173      -4.738   6.903  20.217  1.00  0.88           H  
ATOM   2688 1HB  HIS A 173      -7.089   7.160  20.589  1.00  0.88           H  
ATOM   2689 2HB  HIS A 173      -6.446   5.942  21.680  1.00  0.88           H  
ATOM   2690  HD1 HIS A 173      -6.005   6.896  24.260  1.00  0.88           H  
ATOM   2691  HD2 HIS A 173      -8.687   9.106  21.862  1.00  0.88           H  
ATOM   2692  HE1 HIS A 173      -7.317   8.258  25.796  1.00  0.88           H  
ATOM   2693  N   ARG A 174      -4.327   9.773  21.448  1.00  0.82           N  
ATOM   2694  CA  ARG A 174      -4.273  11.190  21.166  1.00  0.82           C  
ATOM   2695  C   ARG A 174      -2.920  11.564  20.558  1.00  0.82           C  
ATOM   2696  O   ARG A 174      -2.830  12.394  19.658  1.00  0.82           O  
ATOM   2697  CB  ARG A 174      -4.465  11.961  22.462  1.00  0.82           C  
ATOM   2698  CG  ARG A 174      -5.830  11.813  23.114  1.00  0.82           C  
ATOM   2699  CD  ARG A 174      -5.872  12.487  24.447  1.00  0.82           C  
ATOM   2700  NE  ARG A 174      -5.694  13.917  24.319  1.00  0.82           N  
ATOM   2701  CZ  ARG A 174      -5.362  14.760  25.314  1.00  0.82           C  
ATOM   2702  NH1 ARG A 174      -5.191  14.313  26.547  1.00  0.82           N  
ATOM   2703  NH2 ARG A 174      -5.204  16.044  25.032  1.00  0.82           N  
ATOM   2704  H   ARG A 174      -3.757   9.421  22.209  1.00  0.82           H  
ATOM   2705  HA  ARG A 174      -5.066  11.449  20.466  1.00  0.82           H  
ATOM   2706 1HB  ARG A 174      -3.722  11.627  23.187  1.00  0.82           H  
ATOM   2707 2HB  ARG A 174      -4.288  13.020  22.286  1.00  0.82           H  
ATOM   2708 1HG  ARG A 174      -6.593  12.254  22.471  1.00  0.82           H  
ATOM   2709 2HG  ARG A 174      -6.039  10.757  23.264  1.00  0.82           H  
ATOM   2710 1HD  ARG A 174      -6.834  12.299  24.921  1.00  0.82           H  
ATOM   2711 2HD  ARG A 174      -5.071  12.095  25.079  1.00  0.82           H  
ATOM   2712  HE  ARG A 174      -5.846  14.327  23.388  1.00  0.82           H  
ATOM   2713 1HH1 ARG A 174      -5.315  13.329  26.749  1.00  0.82           H  
ATOM   2714 2HH1 ARG A 174      -4.939  14.953  27.287  1.00  0.82           H  
ATOM   2715 1HH2 ARG A 174      -5.304  16.357  24.046  1.00  0.82           H  
ATOM   2716 2HH2 ARG A 174      -4.953  16.699  25.751  1.00  0.82           H  
ATOM   2717  N   HIS A 175      -1.861  10.926  21.037  1.00  0.79           N  
ATOM   2718  CA  HIS A 175      -0.523  11.278  20.601  1.00  0.79           C  
ATOM   2719  C   HIS A 175       0.092  10.376  19.553  1.00  0.79           C  
ATOM   2720  O   HIS A 175       1.079  10.768  18.945  1.00  0.79           O  
ATOM   2721  CB  HIS A 175       0.409  11.341  21.807  1.00  0.79           C  
ATOM   2722  CG  HIS A 175       0.067  12.479  22.739  1.00  0.79           C  
ATOM   2723  ND1 HIS A 175       0.606  12.604  24.007  1.00  0.79           N  
ATOM   2724  CD2 HIS A 175      -0.748  13.551  22.571  1.00  0.79           C  
ATOM   2725  CE1 HIS A 175       0.123  13.694  24.579  1.00  0.79           C  
ATOM   2726  NE2 HIS A 175      -0.693  14.286  23.729  1.00  0.79           N  
ATOM   2727  H   HIS A 175      -1.972  10.231  21.763  1.00  0.79           H  
ATOM   2728  HA  HIS A 175      -0.555  12.274  20.171  1.00  0.79           H  
ATOM   2729 1HB  HIS A 175       0.345  10.404  22.366  1.00  0.79           H  
ATOM   2730 2HB  HIS A 175       1.440  11.458  21.473  1.00  0.79           H  
ATOM   2731  HD2 HIS A 175      -1.337  13.789  21.682  1.00  0.79           H  
ATOM   2732  HE1 HIS A 175       0.360  14.050  25.582  1.00  0.79           H  
ATOM   2733  HE2 HIS A 175      -1.198  15.145  23.897  1.00  0.79           H  
ATOM   2734  N   ILE A 176      -0.426   9.171  19.330  1.00  0.77           N  
ATOM   2735  CA  ILE A 176       0.249   8.293  18.375  1.00  0.77           C  
ATOM   2736  C   ILE A 176      -0.649   7.910  17.203  1.00  0.77           C  
ATOM   2737  O   ILE A 176      -1.779   7.466  17.395  1.00  0.77           O  
ATOM   2738  CB  ILE A 176       0.710   7.002  19.058  1.00  0.77           C  
ATOM   2739  CG1 ILE A 176       1.625   7.290  20.224  1.00  0.77           C  
ATOM   2740  CG2 ILE A 176       1.535   6.188  18.055  1.00  0.77           C  
ATOM   2741  CD1 ILE A 176       1.838   6.102  21.077  1.00  0.77           C  
ATOM   2742  H   ILE A 176      -1.239   8.823  19.841  1.00  0.77           H  
ATOM   2743  HA  ILE A 176       1.120   8.802  17.972  1.00  0.77           H  
ATOM   2744  HB  ILE A 176      -0.152   6.437  19.411  1.00  0.77           H  
ATOM   2745 1HG1 ILE A 176       2.581   7.608  19.841  1.00  0.77           H  
ATOM   2746 2HG1 ILE A 176       1.212   8.080  20.841  1.00  0.77           H  
ATOM   2747 1HG2 ILE A 176       1.881   5.272  18.521  1.00  0.77           H  
ATOM   2748 2HG2 ILE A 176       0.948   5.941  17.185  1.00  0.77           H  
ATOM   2749 3HG2 ILE A 176       2.382   6.782  17.748  1.00  0.77           H  
ATOM   2750 1HD1 ILE A 176       2.495   6.351  21.865  1.00  0.77           H  
ATOM   2751 2HD1 ILE A 176       0.910   5.798  21.483  1.00  0.77           H  
ATOM   2752 3HD1 ILE A 176       2.255   5.291  20.499  1.00  0.77           H  
ATOM   2753  N   TYR A 177      -0.146   8.055  15.983  1.00  0.76           N  
ATOM   2754  CA  TYR A 177      -0.915   7.634  14.823  1.00  0.76           C  
ATOM   2755  C   TYR A 177      -0.075   6.746  13.932  1.00  0.76           C  
ATOM   2756  O   TYR A 177       1.012   7.116  13.490  1.00  0.76           O  
ATOM   2757  CB  TYR A 177      -1.430   8.840  14.040  1.00  0.76           C  
ATOM   2758  CG  TYR A 177      -2.252   8.510  12.823  1.00  0.76           C  
ATOM   2759  CD1 TYR A 177      -3.557   8.085  12.985  1.00  0.76           C  
ATOM   2760  CD2 TYR A 177      -1.723   8.634  11.553  1.00  0.76           C  
ATOM   2761  CE1 TYR A 177      -4.317   7.780  11.886  1.00  0.76           C  
ATOM   2762  CE2 TYR A 177      -2.501   8.322  10.453  1.00  0.76           C  
ATOM   2763  CZ  TYR A 177      -3.803   7.895  10.632  1.00  0.76           C  
ATOM   2764  OH  TYR A 177      -4.597   7.567   9.567  1.00  0.76           O  
ATOM   2765  H   TYR A 177       0.781   8.469  15.870  1.00  0.76           H  
ATOM   2766  HA  TYR A 177      -1.768   7.045  15.159  1.00  0.76           H  
ATOM   2767 1HB  TYR A 177      -2.063   9.415  14.693  1.00  0.76           H  
ATOM   2768 2HB  TYR A 177      -0.594   9.470  13.735  1.00  0.76           H  
ATOM   2769  HD1 TYR A 177      -3.977   7.988  13.986  1.00  0.76           H  
ATOM   2770  HD2 TYR A 177      -0.693   8.970  11.420  1.00  0.76           H  
ATOM   2771  HE1 TYR A 177      -5.319   7.443  12.004  1.00  0.76           H  
ATOM   2772  HE2 TYR A 177      -2.077   8.414   9.454  1.00  0.76           H  
ATOM   2773  HH  TYR A 177      -5.533   7.629   9.818  1.00  0.76           H  
ATOM   2774  N   ALA A 178      -0.542   5.530  13.702  1.00  0.76           N  
ATOM   2775  CA  ALA A 178       0.222   4.648  12.839  1.00  0.76           C  
ATOM   2776  C   ALA A 178       0.245   5.214  11.428  1.00  0.76           C  
ATOM   2777  O   ALA A 178      -0.817   5.496  10.882  1.00  0.76           O  
ATOM   2778  CB  ALA A 178      -0.393   3.265  12.833  1.00  0.76           C  
ATOM   2779  H   ALA A 178      -1.422   5.236  14.098  1.00  0.76           H  
ATOM   2780  HA  ALA A 178       1.244   4.591  13.205  1.00  0.76           H  
ATOM   2781 1HB  ALA A 178       0.186   2.646  12.194  1.00  0.76           H  
ATOM   2782 2HB  ALA A 178      -0.394   2.864  13.844  1.00  0.76           H  
ATOM   2783 3HB  ALA A 178      -1.416   3.314  12.461  1.00  0.76           H  
ATOM   2784  N   GLU A 179       1.416   5.283  10.793  1.00  0.76           N  
ATOM   2785  CA  GLU A 179       1.490   5.768   9.413  1.00  0.76           C  
ATOM   2786  C   GLU A 179       1.804   4.659   8.402  1.00  0.76           C  
ATOM   2787  O   GLU A 179       1.170   4.591   7.344  1.00  0.76           O  
ATOM   2788  CB  GLU A 179       2.549   6.872   9.283  1.00  0.76           C  
ATOM   2789  CG  GLU A 179       2.292   8.206  10.005  1.00  0.76           C  
ATOM   2790  CD  GLU A 179       1.243   9.081   9.313  1.00  0.76           C  
ATOM   2791  OE1 GLU A 179       0.712   8.667   8.310  1.00  0.76           O  
ATOM   2792  OE2 GLU A 179       1.034  10.196   9.754  1.00  0.76           O  
ATOM   2793  H   GLU A 179       2.277   5.023  11.266  1.00  0.76           H  
ATOM   2794  HA  GLU A 179       0.523   6.194   9.146  1.00  0.76           H  
ATOM   2795 1HB  GLU A 179       3.511   6.491   9.636  1.00  0.76           H  
ATOM   2796 2HB  GLU A 179       2.663   7.120   8.238  1.00  0.76           H  
ATOM   2797 1HG  GLU A 179       1.964   8.000  11.028  1.00  0.76           H  
ATOM   2798 2HG  GLU A 179       3.221   8.752  10.057  1.00  0.76           H  
ATOM   2799  N   TYR A 180       2.803   3.815   8.708  1.00  0.77           N  
ATOM   2800  CA  TYR A 180       3.172   2.741   7.770  1.00  0.77           C  
ATOM   2801  C   TYR A 180       3.442   1.396   8.421  1.00  0.77           C  
ATOM   2802  O   TYR A 180       4.069   1.314   9.477  1.00  0.77           O  
ATOM   2803  CB  TYR A 180       4.412   3.125   6.931  1.00  0.77           C  
ATOM   2804  CG  TYR A 180       4.202   4.312   6.065  1.00  0.77           C  
ATOM   2805  CD1 TYR A 180       4.403   5.578   6.563  1.00  0.77           C  
ATOM   2806  CD2 TYR A 180       3.784   4.138   4.771  1.00  0.77           C  
ATOM   2807  CE1 TYR A 180       4.145   6.670   5.779  1.00  0.77           C  
ATOM   2808  CE2 TYR A 180       3.537   5.222   3.983  1.00  0.77           C  
ATOM   2809  CZ  TYR A 180       3.697   6.484   4.488  1.00  0.77           C  
ATOM   2810  OH  TYR A 180       3.389   7.571   3.717  1.00  0.77           O  
ATOM   2811  H   TYR A 180       3.287   3.925   9.598  1.00  0.77           H  
ATOM   2812  HA  TYR A 180       2.334   2.601   7.096  1.00  0.77           H  
ATOM   2813 1HB  TYR A 180       5.259   3.319   7.582  1.00  0.77           H  
ATOM   2814 2HB  TYR A 180       4.675   2.286   6.293  1.00  0.77           H  
ATOM   2815  HD1 TYR A 180       4.737   5.713   7.588  1.00  0.77           H  
ATOM   2816  HD2 TYR A 180       3.633   3.133   4.380  1.00  0.77           H  
ATOM   2817  HE1 TYR A 180       4.277   7.675   6.184  1.00  0.77           H  
ATOM   2818  HE2 TYR A 180       3.192   5.082   2.963  1.00  0.77           H  
ATOM   2819  HH  TYR A 180       3.524   8.371   4.238  1.00  0.77           H  
ATOM   2820  N   ALA A 181       3.051   0.324   7.746  1.00  0.77           N  
ATOM   2821  CA  ALA A 181       3.473  -0.994   8.196  1.00  0.77           C  
ATOM   2822  C   ALA A 181       4.625  -1.421   7.333  1.00  0.77           C  
ATOM   2823  O   ALA A 181       4.612  -1.233   6.118  1.00  0.77           O  
ATOM   2824  CB  ALA A 181       2.371  -2.028   8.143  1.00  0.77           C  
ATOM   2825  H   ALA A 181       2.511   0.444   6.893  1.00  0.77           H  
ATOM   2826  HA  ALA A 181       3.840  -0.918   9.212  1.00  0.77           H  
ATOM   2827 1HB  ALA A 181       2.776  -2.978   8.478  1.00  0.77           H  
ATOM   2828 2HB  ALA A 181       1.560  -1.744   8.785  1.00  0.77           H  
ATOM   2829 3HB  ALA A 181       2.008  -2.130   7.130  1.00  0.77           H  
ATOM   2830  N   VAL A 182       5.615  -2.012   7.959  1.00  0.78           N  
ATOM   2831  CA  VAL A 182       6.779  -2.494   7.258  1.00  0.78           C  
ATOM   2832  C   VAL A 182       6.982  -3.984   7.447  1.00  0.78           C  
ATOM   2833  O   VAL A 182       6.969  -4.494   8.573  1.00  0.78           O  
ATOM   2834  CB  VAL A 182       8.019  -1.753   7.740  1.00  0.78           C  
ATOM   2835  CG1 VAL A 182       9.179  -2.341   7.052  1.00  0.78           C  
ATOM   2836  CG2 VAL A 182       7.853  -0.244   7.506  1.00  0.78           C  
ATOM   2837  H   VAL A 182       5.579  -2.116   8.969  1.00  0.78           H  
ATOM   2838  HA  VAL A 182       6.651  -2.299   6.192  1.00  0.78           H  
ATOM   2839  HB  VAL A 182       8.154  -1.933   8.798  1.00  0.78           H  
ATOM   2840 1HG1 VAL A 182      10.059  -1.907   7.401  1.00  0.78           H  
ATOM   2841 2HG1 VAL A 182       9.202  -3.376   7.296  1.00  0.78           H  
ATOM   2842 3HG1 VAL A 182       9.094  -2.214   5.971  1.00  0.78           H  
ATOM   2843 1HG2 VAL A 182       8.728   0.271   7.847  1.00  0.78           H  
ATOM   2844 2HG2 VAL A 182       7.714  -0.045   6.464  1.00  0.78           H  
ATOM   2845 3HG2 VAL A 182       6.988   0.121   8.055  1.00  0.78           H  
ATOM   2846  N   VAL A 183       7.178  -4.676   6.331  1.00  0.82           N  
ATOM   2847  CA  VAL A 183       7.397  -6.105   6.331  1.00  0.82           C  
ATOM   2848  C   VAL A 183       8.809  -6.410   5.796  1.00  0.82           C  
ATOM   2849  O   VAL A 183       9.147  -6.036   4.661  1.00  0.82           O  
ATOM   2850  CB  VAL A 183       6.312  -6.723   5.449  1.00  0.82           C  
ATOM   2851  CG1 VAL A 183       6.451  -8.176   5.414  1.00  0.82           C  
ATOM   2852  CG2 VAL A 183       4.937  -6.282   5.957  1.00  0.82           C  
ATOM   2853  H   VAL A 183       7.148  -4.194   5.435  1.00  0.82           H  
ATOM   2854  HA  VAL A 183       7.310  -6.487   7.351  1.00  0.82           H  
ATOM   2855  HB  VAL A 183       6.445  -6.366   4.422  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 183       5.691  -8.607   4.765  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 183       7.437  -8.443   5.051  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 183       6.320  -8.532   6.424  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 183       4.164  -6.703   5.322  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 183       4.794  -6.621   6.973  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 183       4.870  -5.191   5.927  1.00  0.82           H  
ATOM   2862  N   ILE A 184       9.643  -7.048   6.635  1.00  0.92           N  
ATOM   2863  CA  ILE A 184      11.051  -7.345   6.309  1.00  0.92           C  
ATOM   2864  C   ILE A 184      11.438  -8.812   6.486  1.00  0.92           C  
ATOM   2865  O   ILE A 184      11.115  -9.437   7.494  1.00  0.92           O  
ATOM   2866  CB  ILE A 184      12.007  -6.465   7.149  1.00  0.92           C  
ATOM   2867  CG1 ILE A 184      11.768  -5.025   6.840  1.00  0.92           C  
ATOM   2868  CG2 ILE A 184      13.474  -6.803   6.865  1.00  0.92           C  
ATOM   2869  CD1 ILE A 184      12.483  -4.065   7.721  1.00  0.92           C  
ATOM   2870  H   ILE A 184       9.284  -7.335   7.550  1.00  0.92           H  
ATOM   2871  HA  ILE A 184      11.212  -7.099   5.263  1.00  0.92           H  
ATOM   2872  HB  ILE A 184      11.783  -6.614   8.191  1.00  0.92           H  
ATOM   2873 1HG1 ILE A 184      12.078  -4.854   5.847  1.00  0.92           H  
ATOM   2874 2HG1 ILE A 184      10.735  -4.831   6.906  1.00  0.92           H  
ATOM   2875 1HG2 ILE A 184      14.116  -6.166   7.463  1.00  0.92           H  
ATOM   2876 2HG2 ILE A 184      13.673  -7.841   7.108  1.00  0.92           H  
ATOM   2877 3HG2 ILE A 184      13.684  -6.630   5.824  1.00  0.92           H  
ATOM   2878 1HD1 ILE A 184      12.252  -3.067   7.394  1.00  0.92           H  
ATOM   2879 2HD1 ILE A 184      12.159  -4.196   8.747  1.00  0.92           H  
ATOM   2880 3HD1 ILE A 184      13.558  -4.229   7.650  1.00  0.92           H  
ATOM   2881  N   LYS A 185      12.127  -9.389   5.510  1.00  1.11           N  
ATOM   2882  CA  LYS A 185      12.537 -10.772   5.682  1.00  1.11           C  
ATOM   2883  C   LYS A 185      13.827 -10.813   6.474  1.00  1.11           C  
ATOM   2884  O   LYS A 185      14.787 -10.116   6.155  1.00  1.11           O  
ATOM   2885  CB  LYS A 185      12.674 -11.507   4.358  1.00  1.11           C  
ATOM   2886  CG  LYS A 185      12.982 -12.980   4.544  1.00  1.11           C  
ATOM   2887  CD  LYS A 185      12.995 -13.735   3.240  1.00  1.11           C  
ATOM   2888  CE  LYS A 185      13.275 -15.207   3.492  1.00  1.11           C  
ATOM   2889  NZ  LYS A 185      13.260 -15.999   2.238  1.00  1.11           N  
ATOM   2890  H   LYS A 185      12.401  -8.860   4.687  1.00  1.11           H  
ATOM   2891  HA  LYS A 185      11.793 -11.297   6.264  1.00  1.11           H  
ATOM   2892 1HB  LYS A 185      11.734 -11.453   3.828  1.00  1.11           H  
ATOM   2893 2HB  LYS A 185      13.446 -11.042   3.745  1.00  1.11           H  
ATOM   2894 1HG  LYS A 185      13.955 -13.091   5.029  1.00  1.11           H  
ATOM   2895 2HG  LYS A 185      12.228 -13.424   5.200  1.00  1.11           H  
ATOM   2896 1HD  LYS A 185      12.024 -13.633   2.752  1.00  1.11           H  
ATOM   2897 2HD  LYS A 185      13.764 -13.329   2.585  1.00  1.11           H  
ATOM   2898 1HE  LYS A 185      14.251 -15.306   3.964  1.00  1.11           H  
ATOM   2899 2HE  LYS A 185      12.514 -15.601   4.170  1.00  1.11           H  
ATOM   2900 1HZ  LYS A 185      13.446 -16.967   2.453  1.00  1.11           H  
ATOM   2901 2HZ  LYS A 185      12.349 -15.918   1.807  1.00  1.11           H  
ATOM   2902 3HZ  LYS A 185      13.966 -15.650   1.606  1.00  1.11           H  
ATOM   2903  N   ALA A 186      13.812 -11.552   7.565  1.00  1.44           N  
ATOM   2904  CA  ALA A 186      14.965 -11.638   8.428  1.00  1.44           C  
ATOM   2905  C   ALA A 186      16.023 -12.527   7.772  1.00  1.44           C  
ATOM   2906  O   ALA A 186      15.671 -13.456   7.045  1.00  1.44           O  
ATOM   2907  CB  ALA A 186      14.537 -12.171   9.792  1.00  1.44           C  
ATOM   2908  H   ALA A 186      12.989 -12.108   7.774  1.00  1.44           H  
ATOM   2909  HA  ALA A 186      15.365 -10.641   8.529  1.00  1.44           H  
ATOM   2910 1HB  ALA A 186      15.381 -12.225  10.459  1.00  1.44           H  
ATOM   2911 2HB  ALA A 186      13.781 -11.510  10.220  1.00  1.44           H  
ATOM   2912 3HB  ALA A 186      14.112 -13.168   9.668  1.00  1.44           H  
ATOM   2913  N   PRO A 187      17.321 -12.279   8.004  1.00  1.99           N  
ATOM   2914  CA  PRO A 187      18.422 -13.088   7.535  1.00  1.99           C  
ATOM   2915  C   PRO A 187      18.455 -14.381   8.317  1.00  1.99           C  
ATOM   2916  O   PRO A 187      17.918 -14.450   9.419  1.00  1.99           O  
ATOM   2917  CB  PRO A 187      19.642 -12.216   7.848  1.00  1.99           C  
ATOM   2918  CG  PRO A 187      19.216 -11.379   9.018  1.00  1.99           C  
ATOM   2919  CD  PRO A 187      17.747 -11.093   8.777  1.00  1.99           C  
ATOM   2920  HA  PRO A 187      18.315 -13.275   6.459  1.00  1.99           H  
ATOM   2921 1HB  PRO A 187      20.504 -12.859   8.087  1.00  1.99           H  
ATOM   2922 2HB  PRO A 187      19.916 -11.613   6.969  1.00  1.99           H  
ATOM   2923 1HG  PRO A 187      19.400 -11.940   9.939  1.00  1.99           H  
ATOM   2924 2HG  PRO A 187      19.824 -10.470   9.078  1.00  1.99           H  
ATOM   2925 1HD  PRO A 187      17.246 -11.029   9.737  1.00  1.99           H  
ATOM   2926 2HD  PRO A 187      17.640 -10.170   8.176  1.00  1.99           H  
ATOM   2927  N   SER A 188      19.084 -15.408   7.769  1.00  2.81           N  
ATOM   2928  CA  SER A 188      19.252 -16.604   8.571  1.00  2.81           C  
ATOM   2929  C   SER A 188      20.073 -16.258   9.787  1.00  2.81           C  
ATOM   2930  O   SER A 188      21.062 -15.535   9.687  1.00  2.81           O  
ATOM   2931  CB  SER A 188      19.941 -17.710   7.806  1.00  2.81           C  
ATOM   2932  OG  SER A 188      20.191 -18.823   8.651  1.00  2.81           O  
ATOM   2933  H   SER A 188      19.475 -15.346   6.841  1.00  2.81           H  
ATOM   2934  HA  SER A 188      18.271 -16.952   8.897  1.00  2.81           H  
ATOM   2935 1HB  SER A 188      19.312 -18.019   6.973  1.00  2.81           H  
ATOM   2936 2HB  SER A 188      20.880 -17.345   7.392  1.00  2.81           H  
ATOM   2937  HG  SER A 188      20.382 -19.559   8.050  1.00  2.81           H  
ATOM   2938  N   MET A 189      19.699 -16.828  10.920  1.00  3.90           N  
ATOM   2939  CA  MET A 189      20.424 -16.609  12.155  1.00  3.90           C  
ATOM   2940  C   MET A 189      21.343 -17.796  12.452  1.00  3.90           C  
ATOM   2941  O   MET A 189      21.867 -17.924  13.558  1.00  3.90           O  
ATOM   2942  CB  MET A 189      19.431 -16.380  13.288  1.00  3.90           C  
ATOM   2943  CG  MET A 189      18.430 -15.228  13.019  1.00  3.90           C  
ATOM   2944  SD  MET A 189      19.206 -13.608  12.805  1.00  3.90           S  
ATOM   2945  CE  MET A 189      17.790 -12.624  12.283  1.00  3.90           C  
ATOM   2946  H   MET A 189      18.876 -17.412  10.923  1.00  3.90           H  
ATOM   2947  HA  MET A 189      21.048 -15.723  12.044  1.00  3.90           H  
ATOM   2948 1HB  MET A 189      18.860 -17.290  13.459  1.00  3.90           H  
ATOM   2949 2HB  MET A 189      19.973 -16.153  14.207  1.00  3.90           H  
ATOM   2950 1HG  MET A 189      17.864 -15.449  12.111  1.00  3.90           H  
ATOM   2951 2HG  MET A 189      17.725 -15.161  13.848  1.00  3.90           H  
ATOM   2952 1HE  MET A 189      18.103 -11.594  12.111  1.00  3.90           H  
ATOM   2953 2HE  MET A 189      17.387 -13.040  11.365  1.00  3.90           H  
ATOM   2954 3HE  MET A 189      17.023 -12.647  13.054  1.00  3.90           H  
ATOM   2955  N   THR A 190      21.510 -18.683  11.463  1.00  5.17           N  
ATOM   2956  CA  THR A 190      22.337 -19.875  11.625  1.00  5.17           C  
ATOM   2957  C   THR A 190      23.779 -19.526  11.983  1.00  5.17           C  
ATOM   2958  O   THR A 190      24.407 -18.688  11.332  1.00  5.17           O  
ATOM   2959  CB  THR A 190      22.337 -20.708  10.328  1.00  5.17           C  
ATOM   2960  OG1 THR A 190      20.990 -21.050   9.984  1.00  5.17           O  
ATOM   2961  CG2 THR A 190      23.149 -21.987  10.510  1.00  5.17           C  
ATOM   2962  H   THR A 190      21.051 -18.538  10.562  1.00  5.17           H  
ATOM   2963  HA  THR A 190      21.923 -20.477  12.432  1.00  5.17           H  
ATOM   2964  HB  THR A 190      22.770 -20.121   9.520  1.00  5.17           H  
ATOM   2965  HG1 THR A 190      20.567 -20.269   9.602  1.00  5.17           H  
ATOM   2966 1HG2 THR A 190      23.132 -22.560   9.584  1.00  5.17           H  
ATOM   2967 2HG2 THR A 190      24.181 -21.738  10.758  1.00  5.17           H  
ATOM   2968 3HG2 THR A 190      22.719 -22.582  11.313  1.00  5.17           H  
ATOM   2969  N   ASN A 191      24.303 -20.190  13.010  1.00  6.37           N  
ATOM   2970  CA  ASN A 191      25.672 -19.971  13.447  1.00  6.37           C  
ATOM   2971  C   ASN A 191      26.137 -21.151  14.296  1.00  6.37           C  
ATOM   2972  O   ASN A 191      27.126 -21.801  13.956  1.00  6.37           O  
ATOM   2973  OXT ASN A 191      25.323 -21.659  15.067  1.00  6.37           O  
ATOM   2974  CB  ASN A 191      25.784 -18.657  14.210  1.00  6.37           C  
ATOM   2975  CG  ASN A 191      27.208 -18.259  14.518  1.00  6.37           C  
ATOM   2976  OD1 ASN A 191      27.854 -18.806  15.420  1.00  6.37           O  
ATOM   2977  ND2 ASN A 191      27.710 -17.306  13.771  1.00  6.37           N  
ATOM   2978  H   ASN A 191      23.725 -20.855  13.501  1.00  6.37           H  
ATOM   2979  HA  ASN A 191      26.318 -19.923  12.570  1.00  6.37           H  
ATOM   2980 1HB  ASN A 191      25.318 -17.856  13.634  1.00  6.37           H  
ATOM   2981 2HB  ASN A 191      25.235 -18.739  15.148  1.00  6.37           H  
ATOM   2982 1HD2 ASN A 191      28.648 -16.995  13.919  1.00  6.37           H  
ATOM   2983 2HD2 ASN A 191      27.152 -16.892  13.049  1.00  6.37           H  
TER    2984
ENDMDL

REMARK ID 142571 MODEL 4 2021-10-23_00000154_1_19
PFRMAT TS
TARGET 2021-10-23_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.573  -0.643  -0.885  1.00  9.79           N  
ATOM      2  CA  GLY A   1       4.254   0.289  -1.959  1.00  9.79           C  
ATOM      3  C   GLY A   1       4.028   1.701  -1.404  1.00  9.79           C  
ATOM      4  O   GLY A   1       4.657   2.078  -0.415  1.00  9.79           O  
ATOM      5  H   GLY A   1       3.923  -0.749  -0.118  1.00  9.79           H  
ATOM      6 1HA  GLY A   1       5.067   0.300  -2.686  1.00  9.79           H  
ATOM      7 2HA  GLY A   1       3.365  -0.077  -2.465  1.00  9.79           H  
ATOM      8  N   PRO A   2       3.173   2.513  -2.047  1.00  8.90           N  
ATOM      9  CA  PRO A   2       2.784   3.856  -1.645  1.00  8.90           C  
ATOM     10  C   PRO A   2       2.146   3.877  -0.264  1.00  8.90           C  
ATOM     11  O   PRO A   2       1.444   2.939   0.123  1.00  8.90           O  
ATOM     12  CB  PRO A   2       1.773   4.253  -2.728  1.00  8.90           C  
ATOM     13  CG  PRO A   2       2.130   3.395  -3.923  1.00  8.90           C  
ATOM     14  CD  PRO A   2       2.586   2.083  -3.332  1.00  8.90           C  
ATOM     15  HA  PRO A   2       3.669   4.511  -1.671  1.00  8.90           H  
ATOM     16 1HB  PRO A   2       0.749   4.078  -2.360  1.00  8.90           H  
ATOM     17 2HB  PRO A   2       1.854   5.329  -2.937  1.00  8.90           H  
ATOM     18 1HG  PRO A   2       1.258   3.284  -4.585  1.00  8.90           H  
ATOM     19 2HG  PRO A   2       2.916   3.887  -4.517  1.00  8.90           H  
ATOM     20 1HD  PRO A   2       1.722   1.421  -3.165  1.00  8.90           H  
ATOM     21 2HD  PRO A   2       3.345   1.638  -3.993  1.00  8.90           H  
ATOM     22  N   ILE A   3       2.353   4.968   0.458  1.00  7.64           N  
ATOM     23  CA  ILE A   3       1.762   5.140   1.776  1.00  7.64           C  
ATOM     24  C   ILE A   3       0.301   5.564   1.640  1.00  7.64           C  
ATOM     25  O   ILE A   3      -0.010   6.536   0.957  1.00  7.64           O  
ATOM     26  CB  ILE A   3       2.581   6.164   2.586  1.00  7.64           C  
ATOM     27  CG1 ILE A   3       3.995   5.618   2.797  1.00  7.64           C  
ATOM     28  CG2 ILE A   3       1.924   6.482   3.900  1.00  7.64           C  
ATOM     29  CD1 ILE A   3       4.958   6.632   3.362  1.00  7.64           C  
ATOM     30  H   ILE A   3       2.942   5.700   0.086  1.00  7.64           H  
ATOM     31  HA  ILE A   3       1.796   4.184   2.299  1.00  7.64           H  
ATOM     32  HB  ILE A   3       2.673   7.083   2.010  1.00  7.64           H  
ATOM     33 1HG1 ILE A   3       3.946   4.768   3.477  1.00  7.64           H  
ATOM     34 2HG1 ILE A   3       4.386   5.270   1.839  1.00  7.64           H  
ATOM     35 1HG2 ILE A   3       2.522   7.215   4.445  1.00  7.64           H  
ATOM     36 2HG2 ILE A   3       0.967   6.891   3.704  1.00  7.64           H  
ATOM     37 3HG2 ILE A   3       1.830   5.577   4.497  1.00  7.64           H  
ATOM     38 1HD1 ILE A   3       5.939   6.172   3.484  1.00  7.64           H  
ATOM     39 2HD1 ILE A   3       5.036   7.480   2.681  1.00  7.64           H  
ATOM     40 3HD1 ILE A   3       4.597   6.976   4.331  1.00  7.64           H  
ATOM     41  N   GLY A   4      -0.600   4.826   2.294  1.00  6.14           N  
ATOM     42  CA  GLY A   4      -2.041   5.083   2.206  1.00  6.14           C  
ATOM     43  C   GLY A   4      -2.570   6.122   3.193  1.00  6.14           C  
ATOM     44  O   GLY A   4      -3.764   6.405   3.209  1.00  6.14           O  
ATOM     45  H   GLY A   4      -0.276   4.039   2.839  1.00  6.14           H  
ATOM     46 1HA  GLY A   4      -2.279   5.404   1.191  1.00  6.14           H  
ATOM     47 2HA  GLY A   4      -2.573   4.144   2.358  1.00  6.14           H  
ATOM     48  N   GLN A   5      -1.701   6.682   4.017  1.00  4.64           N  
ATOM     49  CA  GLN A   5      -2.106   7.670   5.014  1.00  4.64           C  
ATOM     50  C   GLN A   5      -2.893   8.864   4.433  1.00  4.64           C  
ATOM     51  O   GLN A   5      -3.989   9.139   4.926  1.00  4.64           O  
ATOM     52  CB  GLN A   5      -0.902   8.148   5.825  1.00  4.64           C  
ATOM     53  CG  GLN A   5      -0.354   7.104   6.774  1.00  4.64           C  
ATOM     54  CD  GLN A   5       0.918   7.561   7.458  1.00  4.64           C  
ATOM     55  OE1 GLN A   5       1.610   8.461   6.971  1.00  4.64           O  
ATOM     56  NE2 GLN A   5       1.238   6.944   8.590  1.00  4.64           N  
ATOM     57  H   GLN A   5      -0.735   6.402   3.953  1.00  4.64           H  
ATOM     58  HA  GLN A   5      -2.773   7.167   5.716  1.00  4.64           H  
ATOM     59 1HB  GLN A   5      -0.088   8.426   5.184  1.00  4.64           H  
ATOM     60 2HB  GLN A   5      -1.178   9.028   6.407  1.00  4.64           H  
ATOM     61 1HG  GLN A   5      -1.100   6.903   7.542  1.00  4.64           H  
ATOM     62 2HG  GLN A   5      -0.139   6.194   6.217  1.00  4.64           H  
ATOM     63 1HE2 GLN A   5       2.068   7.204   9.085  1.00  4.64           H  
ATOM     64 2HE2 GLN A   5       0.650   6.219   8.949  1.00  4.64           H  
ATOM     65  N   PRO A   6      -2.405   9.621   3.413  1.00  3.36           N  
ATOM     66  CA  PRO A   6      -3.137  10.732   2.829  1.00  3.36           C  
ATOM     67  C   PRO A   6      -4.418  10.272   2.151  1.00  3.36           C  
ATOM     68  O   PRO A   6      -5.351  11.055   1.964  1.00  3.36           O  
ATOM     69  CB  PRO A   6      -2.140  11.322   1.830  1.00  3.36           C  
ATOM     70  CG  PRO A   6      -1.180  10.194   1.517  1.00  3.36           C  
ATOM     71  CD  PRO A   6      -1.058   9.417   2.800  1.00  3.36           C  
ATOM     72  HA  PRO A   6      -3.362  11.462   3.621  1.00  3.36           H  
ATOM     73 1HB  PRO A   6      -2.676  11.677   0.938  1.00  3.36           H  
ATOM     74 2HB  PRO A   6      -1.640  12.197   2.271  1.00  3.36           H  
ATOM     75 1HG  PRO A   6      -1.570   9.576   0.692  1.00  3.36           H  
ATOM     76 2HG  PRO A   6      -0.216  10.598   1.178  1.00  3.36           H  
ATOM     77 1HD  PRO A   6      -0.847   8.410   2.508  1.00  3.36           H  
ATOM     78 2HD  PRO A   6      -0.268   9.850   3.424  1.00  3.36           H  
ATOM     79  N   VAL A   7      -4.477   8.993   1.791  1.00  2.40           N  
ATOM     80  CA  VAL A   7      -5.654   8.477   1.140  1.00  2.40           C  
ATOM     81  C   VAL A   7      -6.689   8.235   2.217  1.00  2.40           C  
ATOM     82  O   VAL A   7      -7.848   8.590   2.051  1.00  2.40           O  
ATOM     83  CB  VAL A   7      -5.373   7.201   0.366  1.00  2.40           C  
ATOM     84  CG1 VAL A   7      -6.665   6.707  -0.202  1.00  2.40           C  
ATOM     85  CG2 VAL A   7      -4.338   7.478  -0.698  1.00  2.40           C  
ATOM     86  H   VAL A   7      -3.704   8.366   1.966  1.00  2.40           H  
ATOM     87  HA  VAL A   7      -6.032   9.223   0.443  1.00  2.40           H  
ATOM     88  HB  VAL A   7      -5.001   6.434   1.040  1.00  2.40           H  
ATOM     89 1HG1 VAL A   7      -6.486   5.794  -0.755  1.00  2.40           H  
ATOM     90 2HG1 VAL A   7      -7.364   6.525   0.613  1.00  2.40           H  
ATOM     91 3HG1 VAL A   7      -7.078   7.459  -0.873  1.00  2.40           H  
ATOM     92 1HG2 VAL A   7      -4.133   6.563  -1.254  1.00  2.40           H  
ATOM     93 2HG2 VAL A   7      -4.710   8.243  -1.377  1.00  2.40           H  
ATOM     94 3HG2 VAL A   7      -3.417   7.827  -0.222  1.00  2.40           H  
ATOM     95  N   ASP A   8      -6.257   7.669   3.347  1.00  1.75           N  
ATOM     96  CA  ASP A   8      -7.142   7.442   4.479  1.00  1.75           C  
ATOM     97  C   ASP A   8      -7.726   8.787   4.882  1.00  1.75           C  
ATOM     98  O   ASP A   8      -8.921   8.895   5.166  1.00  1.75           O  
ATOM     99  CB  ASP A   8      -6.365   6.873   5.670  1.00  1.75           C  
ATOM    100  CG  ASP A   8      -7.226   6.426   6.839  1.00  1.75           C  
ATOM    101  OD1 ASP A   8      -7.827   5.395   6.734  1.00  1.75           O  
ATOM    102  OD2 ASP A   8      -7.292   7.140   7.829  1.00  1.75           O  
ATOM    103  H   ASP A   8      -5.285   7.379   3.415  1.00  1.75           H  
ATOM    104  HA  ASP A   8      -7.944   6.764   4.187  1.00  1.75           H  
ATOM    105 1HB  ASP A   8      -5.763   6.029   5.326  1.00  1.75           H  
ATOM    106 2HB  ASP A   8      -5.669   7.625   6.034  1.00  1.75           H  
ATOM    107  N   SER A   9      -6.881   9.831   4.872  1.00  1.33           N  
ATOM    108  CA  SER A   9      -7.356  11.161   5.201  1.00  1.33           C  
ATOM    109  C   SER A   9      -8.411  11.587   4.181  1.00  1.33           C  
ATOM    110  O   SER A   9      -9.446  12.141   4.560  1.00  1.33           O  
ATOM    111  CB  SER A   9      -6.208  12.149   5.222  1.00  1.33           C  
ATOM    112  OG  SER A   9      -5.301  11.857   6.257  1.00  1.33           O  
ATOM    113  H   SER A   9      -5.894   9.676   4.664  1.00  1.33           H  
ATOM    114  HA  SER A   9      -7.812  11.133   6.188  1.00  1.33           H  
ATOM    115 1HB  SER A   9      -5.694  12.127   4.269  1.00  1.33           H  
ATOM    116 2HB  SER A   9      -6.601  13.153   5.353  1.00  1.33           H  
ATOM    117  HG  SER A   9      -4.940  10.977   6.055  1.00  1.33           H  
ATOM    118  N   ALA A  10      -8.176  11.309   2.890  1.00  1.09           N  
ATOM    119  CA  ALA A  10      -9.154  11.623   1.854  1.00  1.09           C  
ATOM    120  C   ALA A  10     -10.468  10.875   2.092  1.00  1.09           C  
ATOM    121  O   ALA A  10     -11.544  11.438   1.898  1.00  1.09           O  
ATOM    122  CB  ALA A  10      -8.607  11.295   0.476  1.00  1.09           C  
ATOM    123  H   ALA A  10      -7.287  10.891   2.614  1.00  1.09           H  
ATOM    124  HA  ALA A  10      -9.358  12.693   1.903  1.00  1.09           H  
ATOM    125 1HB  ALA A  10      -9.340  11.571  -0.279  1.00  1.09           H  
ATOM    126 2HB  ALA A  10      -7.684  11.851   0.313  1.00  1.09           H  
ATOM    127 3HB  ALA A  10      -8.403  10.239   0.398  1.00  1.09           H  
ATOM    128  N   VAL A  11     -10.388   9.621   2.564  1.00  0.95           N  
ATOM    129  CA  VAL A  11     -11.604   8.852   2.817  1.00  0.95           C  
ATOM    130  C   VAL A  11     -12.376   9.537   3.930  1.00  0.95           C  
ATOM    131  O   VAL A  11     -13.590   9.727   3.828  1.00  0.95           O  
ATOM    132  CB  VAL A  11     -11.308   7.404   3.263  1.00  0.95           C  
ATOM    133  CG1 VAL A  11     -12.623   6.722   3.659  1.00  0.95           C  
ATOM    134  CG2 VAL A  11     -10.617   6.635   2.183  1.00  0.95           C  
ATOM    135  H   VAL A  11      -9.470   9.200   2.697  1.00  0.95           H  
ATOM    136  HA  VAL A  11     -12.211   8.834   1.912  1.00  0.95           H  
ATOM    137  HB  VAL A  11     -10.671   7.428   4.143  1.00  0.95           H  
ATOM    138 1HG1 VAL A  11     -12.421   5.709   3.996  1.00  0.95           H  
ATOM    139 2HG1 VAL A  11     -13.094   7.284   4.459  1.00  0.95           H  
ATOM    140 3HG1 VAL A  11     -13.285   6.688   2.803  1.00  0.95           H  
ATOM    141 1HG2 VAL A  11     -10.419   5.636   2.546  1.00  0.95           H  
ATOM    142 2HG2 VAL A  11     -11.239   6.593   1.311  1.00  0.95           H  
ATOM    143 3HG2 VAL A  11      -9.691   7.110   1.932  1.00  0.95           H  
ATOM    144  N   ARG A  12     -11.658   9.926   4.989  1.00  0.89           N  
ATOM    145  CA  ARG A  12     -12.252  10.611   6.127  1.00  0.89           C  
ATOM    146  C   ARG A  12     -12.875  11.929   5.690  1.00  0.89           C  
ATOM    147  O   ARG A  12     -13.978  12.273   6.107  1.00  0.89           O  
ATOM    148  CB  ARG A  12     -11.201  10.813   7.206  1.00  0.89           C  
ATOM    149  CG  ARG A  12     -10.796   9.524   7.893  1.00  0.89           C  
ATOM    150  CD  ARG A  12      -9.693   9.687   8.863  1.00  0.89           C  
ATOM    151  NE  ARG A  12      -9.283   8.399   9.434  1.00  0.89           N  
ATOM    152  CZ  ARG A  12      -9.807   7.834  10.541  1.00  0.89           C  
ATOM    153  NH1 ARG A  12     -10.738   8.457  11.223  1.00  0.89           N  
ATOM    154  NH2 ARG A  12      -9.372   6.658  10.949  1.00  0.89           N  
ATOM    155  H   ARG A  12     -10.656   9.723   5.004  1.00  0.89           H  
ATOM    156  HA  ARG A  12     -13.027   9.997   6.543  1.00  0.89           H  
ATOM    157 1HB  ARG A  12     -10.309  11.249   6.773  1.00  0.89           H  
ATOM    158 2HB  ARG A  12     -11.575  11.500   7.964  1.00  0.89           H  
ATOM    159 1HG  ARG A  12     -11.648   9.109   8.416  1.00  0.89           H  
ATOM    160 2HG  ARG A  12     -10.460   8.831   7.132  1.00  0.89           H  
ATOM    161 1HD  ARG A  12      -8.830  10.115   8.353  1.00  0.89           H  
ATOM    162 2HD  ARG A  12     -10.005  10.340   9.675  1.00  0.89           H  
ATOM    163  HE  ARG A  12      -8.553   7.865   8.922  1.00  0.89           H  
ATOM    164 1HH1 ARG A  12     -11.057   9.363  10.917  1.00  0.89           H  
ATOM    165 2HH1 ARG A  12     -11.110   8.039  12.069  1.00  0.89           H  
ATOM    166 1HH2 ARG A  12      -8.644   6.173  10.428  1.00  0.89           H  
ATOM    167 2HH2 ARG A  12      -9.757   6.242  11.781  1.00  0.89           H  
ATOM    168  N   LYS A  13     -12.234  12.623   4.758  1.00  0.87           N  
ATOM    169  CA  LYS A  13     -12.785  13.871   4.269  1.00  0.87           C  
ATOM    170  C   LYS A  13     -14.089  13.588   3.520  1.00  0.87           C  
ATOM    171  O   LYS A  13     -15.099  14.245   3.754  1.00  0.87           O  
ATOM    172  CB  LYS A  13     -11.757  14.561   3.365  1.00  0.87           C  
ATOM    173  CG  LYS A  13     -12.133  15.930   2.792  1.00  0.87           C  
ATOM    174  CD  LYS A  13     -12.255  17.001   3.876  1.00  0.87           C  
ATOM    175  CE  LYS A  13     -12.368  18.400   3.256  1.00  0.87           C  
ATOM    176  NZ  LYS A  13     -12.700  19.440   4.270  1.00  0.87           N  
ATOM    177  H   LYS A  13     -11.320  12.311   4.434  1.00  0.87           H  
ATOM    178  HA  LYS A  13     -13.009  14.517   5.118  1.00  0.87           H  
ATOM    179 1HB  LYS A  13     -10.817  14.666   3.910  1.00  0.87           H  
ATOM    180 2HB  LYS A  13     -11.555  13.915   2.516  1.00  0.87           H  
ATOM    181 1HG  LYS A  13     -11.380  16.237   2.069  1.00  0.87           H  
ATOM    182 2HG  LYS A  13     -13.092  15.845   2.277  1.00  0.87           H  
ATOM    183 1HD  LYS A  13     -13.140  16.813   4.486  1.00  0.87           H  
ATOM    184 2HD  LYS A  13     -11.379  16.969   4.521  1.00  0.87           H  
ATOM    185 1HE  LYS A  13     -11.414  18.651   2.799  1.00  0.87           H  
ATOM    186 2HE  LYS A  13     -13.138  18.400   2.487  1.00  0.87           H  
ATOM    187 1HZ  LYS A  13     -12.761  20.340   3.827  1.00  0.87           H  
ATOM    188 2HZ  LYS A  13     -13.619  19.204   4.672  1.00  0.87           H  
ATOM    189 3HZ  LYS A  13     -12.004  19.465   4.993  1.00  0.87           H  
ATOM    190  N   LEU A  14     -14.111  12.561   2.669  1.00  0.87           N  
ATOM    191  CA  LEU A  14     -15.337  12.260   1.932  1.00  0.87           C  
ATOM    192  C   LEU A  14     -16.478  11.847   2.873  1.00  0.87           C  
ATOM    193  O   LEU A  14     -17.624  12.304   2.734  1.00  0.87           O  
ATOM    194  CB  LEU A  14     -15.065  11.130   0.930  1.00  0.87           C  
ATOM    195  CG  LEU A  14     -14.153  11.485  -0.242  1.00  0.87           C  
ATOM    196  CD1 LEU A  14     -13.834  10.197  -1.048  1.00  0.87           C  
ATOM    197  CD2 LEU A  14     -14.838  12.566  -1.082  1.00  0.87           C  
ATOM    198  H   LEU A  14     -13.263  12.019   2.502  1.00  0.87           H  
ATOM    199  HA  LEU A  14     -15.642  13.153   1.391  1.00  0.87           H  
ATOM    200 1HB  LEU A  14     -14.609  10.297   1.463  1.00  0.87           H  
ATOM    201 2HB  LEU A  14     -16.022  10.795   0.520  1.00  0.87           H  
ATOM    202  HG  LEU A  14     -13.212  11.879   0.130  1.00  0.87           H  
ATOM    203 1HD1 LEU A  14     -13.174  10.437  -1.880  1.00  0.87           H  
ATOM    204 2HD1 LEU A  14     -13.340   9.481  -0.390  1.00  0.87           H  
ATOM    205 3HD1 LEU A  14     -14.742   9.758  -1.428  1.00  0.87           H  
ATOM    206 1HD2 LEU A  14     -14.196  12.838  -1.917  1.00  0.87           H  
ATOM    207 2HD2 LEU A  14     -15.781  12.214  -1.457  1.00  0.87           H  
ATOM    208 3HD2 LEU A  14     -15.018  13.445  -0.460  1.00  0.87           H  
ATOM    209  N   LEU A  15     -16.146  11.052   3.891  1.00  0.90           N  
ATOM    210  CA  LEU A  15     -17.141  10.601   4.850  1.00  0.90           C  
ATOM    211  C   LEU A  15     -17.771  11.729   5.606  1.00  0.90           C  
ATOM    212  O   LEU A  15     -18.984  11.754   5.797  1.00  0.90           O  
ATOM    213  CB  LEU A  15     -16.487   9.714   5.901  1.00  0.90           C  
ATOM    214  CG  LEU A  15     -16.099   8.396   5.502  1.00  0.90           C  
ATOM    215  CD1 LEU A  15     -15.196   7.804   6.547  1.00  0.90           C  
ATOM    216  CD2 LEU A  15     -17.375   7.604   5.385  1.00  0.90           C  
ATOM    217  H   LEU A  15     -15.184  10.719   3.974  1.00  0.90           H  
ATOM    218  HA  LEU A  15     -17.914  10.052   4.314  1.00  0.90           H  
ATOM    219 1HB  LEU A  15     -15.589  10.216   6.251  1.00  0.90           H  
ATOM    220 2HB  LEU A  15     -17.168   9.621   6.746  1.00  0.90           H  
ATOM    221  HG  LEU A  15     -15.564   8.425   4.564  1.00  0.90           H  
ATOM    222 1HD1 LEU A  15     -14.891   6.831   6.254  1.00  0.90           H  
ATOM    223 2HD1 LEU A  15     -14.335   8.389   6.642  1.00  0.90           H  
ATOM    224 3HD1 LEU A  15     -15.713   7.768   7.500  1.00  0.90           H  
ATOM    225 1HD2 LEU A  15     -17.168   6.587   5.114  1.00  0.90           H  
ATOM    226 2HD2 LEU A  15     -17.883   7.616   6.329  1.00  0.90           H  
ATOM    227 3HD2 LEU A  15     -18.019   8.060   4.634  1.00  0.90           H  
ATOM    228  N   LEU A  16     -16.948  12.679   6.014  1.00  0.96           N  
ATOM    229  CA  LEU A  16     -17.413  13.757   6.846  1.00  0.96           C  
ATOM    230  C   LEU A  16     -18.065  14.883   6.067  1.00  0.96           C  
ATOM    231  O   LEU A  16     -19.104  15.397   6.484  1.00  0.96           O  
ATOM    232  CB  LEU A  16     -16.226  14.233   7.654  1.00  0.96           C  
ATOM    233  CG  LEU A  16     -15.694  13.135   8.574  1.00  0.96           C  
ATOM    234  CD1 LEU A  16     -14.435  13.597   9.249  1.00  0.96           C  
ATOM    235  CD2 LEU A  16     -16.766  12.764   9.548  1.00  0.96           C  
ATOM    236  H   LEU A  16     -15.950  12.610   5.803  1.00  0.96           H  
ATOM    237  HA  LEU A  16     -18.149  13.352   7.536  1.00  0.96           H  
ATOM    238 1HB  LEU A  16     -15.426  14.523   6.965  1.00  0.96           H  
ATOM    239 2HB  LEU A  16     -16.513  15.094   8.253  1.00  0.96           H  
ATOM    240  HG  LEU A  16     -15.454  12.259   7.988  1.00  0.96           H  
ATOM    241 1HD1 LEU A  16     -14.053  12.808   9.882  1.00  0.96           H  
ATOM    242 2HD1 LEU A  16     -13.691  13.839   8.490  1.00  0.96           H  
ATOM    243 3HD1 LEU A  16     -14.646  14.479   9.846  1.00  0.96           H  
ATOM    244 1HD2 LEU A  16     -16.408  11.966  10.185  1.00  0.96           H  
ATOM    245 2HD2 LEU A  16     -17.021  13.631  10.141  1.00  0.96           H  
ATOM    246 3HD2 LEU A  16     -17.653  12.418   9.013  1.00  0.96           H  
ATOM    247  N   GLU A  17     -17.538  15.227   4.894  1.00  1.06           N  
ATOM    248  CA  GLU A  17     -18.144  16.319   4.143  1.00  1.06           C  
ATOM    249  C   GLU A  17     -19.556  15.941   3.732  1.00  1.06           C  
ATOM    250  O   GLU A  17     -20.464  16.774   3.757  1.00  1.06           O  
ATOM    251  CB  GLU A  17     -17.319  16.657   2.898  1.00  1.06           C  
ATOM    252  CG  GLU A  17     -15.972  17.322   3.189  1.00  1.06           C  
ATOM    253  CD  GLU A  17     -16.065  18.704   3.801  1.00  1.06           C  
ATOM    254  OE1 GLU A  17     -16.735  19.540   3.250  1.00  1.06           O  
ATOM    255  OE2 GLU A  17     -15.426  18.928   4.822  1.00  1.06           O  
ATOM    256  H   GLU A  17     -16.698  14.773   4.541  1.00  1.06           H  
ATOM    257  HA  GLU A  17     -18.193  17.199   4.781  1.00  1.06           H  
ATOM    258 1HB  GLU A  17     -17.118  15.738   2.340  1.00  1.06           H  
ATOM    259 2HB  GLU A  17     -17.892  17.316   2.248  1.00  1.06           H  
ATOM    260 1HG  GLU A  17     -15.433  16.691   3.879  1.00  1.06           H  
ATOM    261 2HG  GLU A  17     -15.403  17.369   2.264  1.00  1.06           H  
ATOM    262  N   GLY A  18     -19.763  14.669   3.410  1.00  1.19           N  
ATOM    263  CA  GLY A  18     -21.072  14.209   2.999  1.00  1.19           C  
ATOM    264  C   GLY A  18     -21.946  13.736   4.158  1.00  1.19           C  
ATOM    265  O   GLY A  18     -23.015  13.178   3.923  1.00  1.19           O  
ATOM    266  H   GLY A  18     -18.986  13.999   3.397  1.00  1.19           H  
ATOM    267 1HA  GLY A  18     -21.580  15.012   2.467  1.00  1.19           H  
ATOM    268 2HA  GLY A  18     -20.944  13.394   2.292  1.00  1.19           H  
ATOM    269  N   ALA A  19     -21.490  13.897   5.408  1.00  1.33           N  
ATOM    270  CA  ALA A  19     -22.225  13.380   6.565  1.00  1.33           C  
ATOM    271  C   ALA A  19     -23.361  14.275   7.046  1.00  1.33           C  
ATOM    272  O   ALA A  19     -24.299  13.796   7.677  1.00  1.33           O  
ATOM    273  CB  ALA A  19     -21.285  13.168   7.722  1.00  1.33           C  
ATOM    274  H   ALA A  19     -20.613  14.388   5.578  1.00  1.33           H  
ATOM    275  HA  ALA A  19     -22.649  12.418   6.281  1.00  1.33           H  
ATOM    276 1HB  ALA A  19     -21.829  12.743   8.540  1.00  1.33           H  
ATOM    277 2HB  ALA A  19     -20.500  12.495   7.448  1.00  1.33           H  
ATOM    278 3HB  ALA A  19     -20.851  14.116   8.026  1.00  1.33           H  
ATOM    279  N   GLY A  20     -23.255  15.585   6.842  1.00  1.45           N  
ATOM    280  CA  GLY A  20     -24.306  16.489   7.323  1.00  1.45           C  
ATOM    281  C   GLY A  20     -24.199  16.856   8.815  1.00  1.45           C  
ATOM    282  O   GLY A  20     -25.066  17.555   9.339  1.00  1.45           O  
ATOM    283  H   GLY A  20     -22.468  15.950   6.319  1.00  1.45           H  
ATOM    284 1HA  GLY A  20     -24.280  17.403   6.728  1.00  1.45           H  
ATOM    285 2HA  GLY A  20     -25.277  16.032   7.136  1.00  1.45           H  
ATOM    286  N   GLN A  21     -23.131  16.385   9.475  1.00  1.53           N  
ATOM    287  CA  GLN A  21     -22.799  16.552  10.910  1.00  1.53           C  
ATOM    288  C   GLN A  21     -22.886  15.251  11.761  1.00  1.53           C  
ATOM    289  O   GLN A  21     -21.939  14.995  12.503  1.00  1.53           O  
ATOM    290  CB  GLN A  21     -23.567  17.711  11.599  1.00  1.53           C  
ATOM    291  CG  GLN A  21     -23.152  17.965  13.043  1.00  1.53           C  
ATOM    292  CD  GLN A  21     -21.727  18.494  13.175  1.00  1.53           C  
ATOM    293  OE1 GLN A  21     -21.363  19.499  12.556  1.00  1.53           O  
ATOM    294  NE2 GLN A  21     -20.917  17.828  13.994  1.00  1.53           N  
ATOM    295  H   GLN A  21     -22.492  15.830   8.927  1.00  1.53           H  
ATOM    296  HA  GLN A  21     -21.752  16.855  10.949  1.00  1.53           H  
ATOM    297 1HB  GLN A  21     -23.402  18.635  11.044  1.00  1.53           H  
ATOM    298 2HB  GLN A  21     -24.616  17.555  11.647  1.00  1.53           H  
ATOM    299 1HG  GLN A  21     -23.830  18.696  13.480  1.00  1.53           H  
ATOM    300 2HG  GLN A  21     -23.217  17.023  13.588  1.00  1.53           H  
ATOM    301 1HE2 GLN A  21     -19.972  18.135  14.124  1.00  1.53           H  
ATOM    302 2HE2 GLN A  21     -21.253  17.023  14.482  1.00  1.53           H  
ATOM    303  N   PRO A  22     -23.974  14.438  11.763  1.00  1.53           N  
ATOM    304  CA  PRO A  22     -24.037  13.166  12.472  1.00  1.53           C  
ATOM    305  C   PRO A  22     -22.934  12.305  11.888  1.00  1.53           C  
ATOM    306  O   PRO A  22     -22.555  12.533  10.752  1.00  1.53           O  
ATOM    307  CB  PRO A  22     -25.432  12.627  12.129  1.00  1.53           C  
ATOM    308  CG  PRO A  22     -26.225  13.845  11.753  1.00  1.53           C  
ATOM    309  CD  PRO A  22     -25.229  14.747  11.048  1.00  1.53           C  
ATOM    310  HA  PRO A  22     -23.899  13.324  13.550  1.00  1.53           H  
ATOM    311 1HB  PRO A  22     -25.361  11.913  11.306  1.00  1.53           H  
ATOM    312 2HB  PRO A  22     -25.851  12.085  12.987  1.00  1.53           H  
ATOM    313 1HG  PRO A  22     -27.067  13.564  11.103  1.00  1.53           H  
ATOM    314 2HG  PRO A  22     -26.654  14.314  12.648  1.00  1.53           H  
ATOM    315 1HD  PRO A  22     -25.154  14.456   9.993  1.00  1.53           H  
ATOM    316 2HD  PRO A  22     -25.561  15.754  11.170  1.00  1.53           H  
ATOM    317  N   PHE A  23     -22.408  11.337  12.636  1.00  1.46           N  
ATOM    318  CA  PHE A  23     -21.323  10.489  12.113  1.00  1.46           C  
ATOM    319  C   PHE A  23     -20.080  11.356  11.834  1.00  1.46           C  
ATOM    320  O   PHE A  23     -19.569  11.405  10.714  1.00  1.46           O  
ATOM    321  CB  PHE A  23     -21.750   9.749  10.829  1.00  1.46           C  
ATOM    322  CG  PHE A  23     -23.038   8.918  10.941  1.00  1.46           C  
ATOM    323  CD1 PHE A  23     -24.230   9.395  10.404  1.00  1.46           C  
ATOM    324  CD2 PHE A  23     -23.059   7.670  11.559  1.00  1.46           C  
ATOM    325  CE1 PHE A  23     -25.395   8.659  10.498  1.00  1.46           C  
ATOM    326  CE2 PHE A  23     -24.225   6.941  11.641  1.00  1.46           C  
ATOM    327  CZ  PHE A  23     -25.389   7.437  11.119  1.00  1.46           C  
ATOM    328  H   PHE A  23     -22.747  11.192  13.574  1.00  1.46           H  
ATOM    329  HA  PHE A  23     -21.070   9.745  12.868  1.00  1.46           H  
ATOM    330 1HB  PHE A  23     -21.857  10.432   9.998  1.00  1.46           H  
ATOM    331 2HB  PHE A  23     -20.954   9.081  10.546  1.00  1.46           H  
ATOM    332  HD1 PHE A  23     -24.234  10.366   9.899  1.00  1.46           H  
ATOM    333  HD2 PHE A  23     -22.153   7.266  11.981  1.00  1.46           H  
ATOM    334  HE1 PHE A  23     -26.320   9.047  10.070  1.00  1.46           H  
ATOM    335  HE2 PHE A  23     -24.220   5.966  12.122  1.00  1.46           H  
ATOM    336  HZ  PHE A  23     -26.307   6.860  11.189  1.00  1.46           H  
ATOM    337  N   SER A  24     -19.648  12.072  12.874  1.00  1.34           N  
ATOM    338  CA  SER A  24     -18.543  13.024  12.870  1.00  1.34           C  
ATOM    339  C   SER A  24     -17.202  12.308  12.895  1.00  1.34           C  
ATOM    340  O   SER A  24     -17.146  11.086  12.975  1.00  1.34           O  
ATOM    341  CB  SER A  24     -18.661  13.952  14.066  1.00  1.34           C  
ATOM    342  OG  SER A  24     -18.400  13.261  15.259  1.00  1.34           O  
ATOM    343  H   SER A  24     -20.093  11.910  13.770  1.00  1.34           H  
ATOM    344  HA  SER A  24     -18.608  13.618  11.959  1.00  1.34           H  
ATOM    345 1HB  SER A  24     -17.971  14.785  13.961  1.00  1.34           H  
ATOM    346 2HB  SER A  24     -19.672  14.365  14.095  1.00  1.34           H  
ATOM    347  HG  SER A  24     -18.996  12.481  15.256  1.00  1.34           H  
ATOM    348  N   GLU A  25     -16.104  13.052  12.821  1.00  1.20           N  
ATOM    349  CA  GLU A  25     -14.789  12.416  12.804  1.00  1.20           C  
ATOM    350  C   GLU A  25     -14.581  11.462  13.978  1.00  1.20           C  
ATOM    351  O   GLU A  25     -14.045  10.370  13.805  1.00  1.20           O  
ATOM    352  CB  GLU A  25     -13.682  13.470  12.827  1.00  1.20           C  
ATOM    353  CG  GLU A  25     -12.282  12.909  12.663  1.00  1.20           C  
ATOM    354  CD  GLU A  25     -11.218  13.979  12.585  1.00  1.20           C  
ATOM    355  OE1 GLU A  25     -11.549  15.136  12.689  1.00  1.20           O  
ATOM    356  OE2 GLU A  25     -10.072  13.632  12.413  1.00  1.20           O  
ATOM    357  H   GLU A  25     -16.179  14.057  12.760  1.00  1.20           H  
ATOM    358  HA  GLU A  25     -14.704  11.831  11.891  1.00  1.20           H  
ATOM    359 1HB  GLU A  25     -13.852  14.207  12.055  1.00  1.20           H  
ATOM    360 2HB  GLU A  25     -13.711  13.991  13.783  1.00  1.20           H  
ATOM    361 1HG  GLU A  25     -12.067  12.258  13.512  1.00  1.20           H  
ATOM    362 2HG  GLU A  25     -12.250  12.301  11.759  1.00  1.20           H  
ATOM    363  N   GLU A  26     -15.089  11.829  15.157  1.00  1.08           N  
ATOM    364  CA  GLU A  26     -14.904  11.038  16.372  1.00  1.08           C  
ATOM    365  C   GLU A  26     -15.823   9.815  16.429  1.00  1.08           C  
ATOM    366  O   GLU A  26     -15.764   9.026  17.373  1.00  1.08           O  
ATOM    367  CB  GLU A  26     -15.122  11.910  17.611  1.00  1.08           C  
ATOM    368  CG  GLU A  26     -14.068  13.010  17.801  1.00  1.08           C  
ATOM    369  CD  GLU A  26     -14.308  13.868  19.028  1.00  1.08           C  
ATOM    370  OE1 GLU A  26     -15.273  13.636  19.719  1.00  1.08           O  
ATOM    371  OE2 GLU A  26     -13.522  14.754  19.270  1.00  1.08           O  
ATOM    372  H   GLU A  26     -15.576  12.712  15.219  1.00  1.08           H  
ATOM    373  HA  GLU A  26     -13.875  10.678  16.386  1.00  1.08           H  
ATOM    374 1HB  GLU A  26     -16.100  12.390  17.546  1.00  1.08           H  
ATOM    375 2HB  GLU A  26     -15.123  11.284  18.503  1.00  1.08           H  
ATOM    376 1HG  GLU A  26     -13.086  12.546  17.884  1.00  1.08           H  
ATOM    377 2HG  GLU A  26     -14.065  13.645  16.915  1.00  1.08           H  
ATOM    378  N   ASN A  27     -16.676   9.666  15.421  1.00  0.99           N  
ATOM    379  CA  ASN A  27     -17.550   8.523  15.289  1.00  0.99           C  
ATOM    380  C   ASN A  27     -16.851   7.470  14.423  1.00  0.99           C  
ATOM    381  O   ASN A  27     -17.222   6.296  14.432  1.00  0.99           O  
ATOM    382  CB  ASN A  27     -18.899   8.913  14.685  1.00  0.99           C  
ATOM    383  CG  ASN A  27     -19.822   9.773  15.598  1.00  0.99           C  
ATOM    384  OD1 ASN A  27     -20.033  11.009  15.461  1.00  0.99           O  
ATOM    385  ND2 ASN A  27     -20.429   9.086  16.522  1.00  0.99           N  
ATOM    386  H   ASN A  27     -16.694  10.348  14.670  1.00  0.99           H  
ATOM    387  HA  ASN A  27     -17.718   8.083  16.272  1.00  0.99           H  
ATOM    388 1HB  ASN A  27     -18.736   9.425  13.752  1.00  0.99           H  
ATOM    389 2HB  ASN A  27     -19.434   8.012  14.446  1.00  0.99           H  
ATOM    390 1HD2 ASN A  27     -21.050   9.538  17.159  1.00  0.99           H  
ATOM    391 2HD2 ASN A  27     -20.302   8.075  16.553  1.00  0.99           H  
ATOM    392  N   ILE A  28     -15.838   7.853  13.642  1.00  0.95           N  
ATOM    393  CA  ILE A  28     -15.269   6.851  12.745  1.00  0.95           C  
ATOM    394  C   ILE A  28     -14.412   5.922  13.591  1.00  0.95           C  
ATOM    395  O   ILE A  28     -13.530   6.387  14.313  1.00  0.95           O  
ATOM    396  CB  ILE A  28     -14.423   7.497  11.615  1.00  0.95           C  
ATOM    397  CG1 ILE A  28     -15.302   8.434  10.734  1.00  0.95           C  
ATOM    398  CG2 ILE A  28     -13.819   6.382  10.733  1.00  0.95           C  
ATOM    399  CD1 ILE A  28     -14.501   9.304   9.772  1.00  0.95           C  
ATOM    400  H   ILE A  28     -15.456   8.800  13.664  1.00  0.95           H  
ATOM    401  HA  ILE A  28     -16.064   6.270  12.301  1.00  0.95           H  
ATOM    402  HB  ILE A  28     -13.631   8.103  12.056  1.00  0.95           H  
ATOM    403 1HG1 ILE A  28     -15.985   7.836  10.151  1.00  0.95           H  
ATOM    404 2HG1 ILE A  28     -15.887   9.094  11.390  1.00  0.95           H  
ATOM    405 1HG2 ILE A  28     -13.223   6.828   9.943  1.00  0.95           H  
ATOM    406 2HG2 ILE A  28     -13.187   5.738  11.339  1.00  0.95           H  
ATOM    407 3HG2 ILE A  28     -14.624   5.786  10.291  1.00  0.95           H  
ATOM    408 1HD1 ILE A  28     -15.182   9.928   9.194  1.00  0.95           H  
ATOM    409 2HD1 ILE A  28     -13.819   9.940  10.340  1.00  0.95           H  
ATOM    410 3HD1 ILE A  28     -13.931   8.671   9.104  1.00  0.95           H  
ATOM    411  N   ILE A  29     -14.695   4.614  13.551  1.00  0.92           N  
ATOM    412  CA  ILE A  29     -13.945   3.686  14.395  1.00  0.92           C  
ATOM    413  C   ILE A  29     -12.869   2.944  13.608  1.00  0.92           C  
ATOM    414  O   ILE A  29     -11.903   2.444  14.189  1.00  0.92           O  
ATOM    415  CB  ILE A  29     -14.901   2.724  15.136  1.00  0.92           C  
ATOM    416  CG1 ILE A  29     -14.210   2.063  16.310  1.00  0.92           C  
ATOM    417  CG2 ILE A  29     -15.447   1.713  14.244  1.00  0.92           C  
ATOM    418  CD1 ILE A  29     -15.191   1.350  17.233  1.00  0.92           C  
ATOM    419  H   ILE A  29     -15.407   4.262  12.915  1.00  0.92           H  
ATOM    420  HA  ILE A  29     -13.438   4.265  15.165  1.00  0.92           H  
ATOM    421  HB  ILE A  29     -15.732   3.307  15.542  1.00  0.92           H  
ATOM    422 1HG1 ILE A  29     -13.487   1.337  15.937  1.00  0.92           H  
ATOM    423 2HG1 ILE A  29     -13.676   2.821  16.884  1.00  0.92           H  
ATOM    424 1HG2 ILE A  29     -16.135   1.075  14.790  1.00  0.92           H  
ATOM    425 2HG2 ILE A  29     -15.963   2.219  13.477  1.00  0.92           H  
ATOM    426 3HG2 ILE A  29     -14.644   1.107  13.823  1.00  0.92           H  
ATOM    427 1HD1 ILE A  29     -14.647   0.893  18.060  1.00  0.92           H  
ATOM    428 2HD1 ILE A  29     -15.911   2.070  17.626  1.00  0.92           H  
ATOM    429 3HD1 ILE A  29     -15.720   0.577  16.676  1.00  0.92           H  
ATOM    430  N   GLY A  30     -12.972   2.959  12.279  1.00  0.93           N  
ATOM    431  CA  GLY A  30     -11.914   2.356  11.474  1.00  0.93           C  
ATOM    432  C   GLY A  30     -12.167   2.343   9.971  1.00  0.93           C  
ATOM    433  O   GLY A  30     -13.301   2.283   9.497  1.00  0.93           O  
ATOM    434  H   GLY A  30     -13.815   3.335  11.848  1.00  0.93           H  
ATOM    435 1HA  GLY A  30     -10.980   2.881  11.673  1.00  0.93           H  
ATOM    436 2HA  GLY A  30     -11.766   1.330  11.812  1.00  0.93           H  
ATOM    437  N   ILE A  31     -11.073   2.417   9.221  1.00  0.97           N  
ATOM    438  CA  ILE A  31     -11.101   2.396   7.763  1.00  0.97           C  
ATOM    439  C   ILE A  31     -10.152   1.306   7.263  1.00  0.97           C  
ATOM    440  O   ILE A  31      -9.014   1.208   7.729  1.00  0.97           O  
ATOM    441  CB  ILE A  31     -10.769   3.785   7.174  1.00  0.97           C  
ATOM    442  CG1 ILE A  31     -11.809   4.825   7.662  1.00  0.97           C  
ATOM    443  CG2 ILE A  31     -10.758   3.720   5.672  1.00  0.97           C  
ATOM    444  CD1 ILE A  31     -11.494   6.216   7.262  1.00  0.97           C  
ATOM    445  H   ILE A  31     -10.174   2.473   9.677  1.00  0.97           H  
ATOM    446  HA  ILE A  31     -12.104   2.137   7.438  1.00  0.97           H  
ATOM    447  HB  ILE A  31      -9.787   4.107   7.526  1.00  0.97           H  
ATOM    448 1HG1 ILE A  31     -12.771   4.556   7.279  1.00  0.97           H  
ATOM    449 2HG1 ILE A  31     -11.855   4.808   8.742  1.00  0.97           H  
ATOM    450 1HG2 ILE A  31     -10.508   4.699   5.266  1.00  0.97           H  
ATOM    451 2HG2 ILE A  31     -10.009   3.012   5.390  1.00  0.97           H  
ATOM    452 3HG2 ILE A  31     -11.731   3.402   5.307  1.00  0.97           H  
ATOM    453 1HD1 ILE A  31     -12.259   6.884   7.638  1.00  0.97           H  
ATOM    454 2HD1 ILE A  31     -10.522   6.487   7.676  1.00  0.97           H  
ATOM    455 3HD1 ILE A  31     -11.451   6.285   6.192  1.00  0.97           H  
ATOM    456  N   TYR A  32     -10.634   0.450   6.357  1.00  1.06           N  
ATOM    457  CA  TYR A  32      -9.827  -0.675   5.896  1.00  1.06           C  
ATOM    458  C   TYR A  32      -9.729  -0.750   4.373  1.00  1.06           C  
ATOM    459  O   TYR A  32     -10.738  -0.797   3.676  1.00  1.06           O  
ATOM    460  CB  TYR A  32     -10.475  -1.947   6.433  1.00  1.06           C  
ATOM    461  CG  TYR A  32     -10.649  -1.914   7.929  1.00  1.06           C  
ATOM    462  CD1 TYR A  32     -11.806  -1.335   8.470  1.00  1.06           C  
ATOM    463  CD2 TYR A  32      -9.678  -2.425   8.763  1.00  1.06           C  
ATOM    464  CE1 TYR A  32     -11.972  -1.277   9.838  1.00  1.06           C  
ATOM    465  CE2 TYR A  32      -9.850  -2.367  10.133  1.00  1.06           C  
ATOM    466  CZ  TYR A  32     -10.990  -1.798  10.669  1.00  1.06           C  
ATOM    467  OH  TYR A  32     -11.153  -1.745  12.035  1.00  1.06           O  
ATOM    468  H   TYR A  32     -11.581   0.585   6.008  1.00  1.06           H  
ATOM    469  HA  TYR A  32      -8.819  -0.573   6.293  1.00  1.06           H  
ATOM    470 1HB  TYR A  32     -11.452  -2.086   5.976  1.00  1.06           H  
ATOM    471 2HB  TYR A  32      -9.858  -2.806   6.178  1.00  1.06           H  
ATOM    472  HD1 TYR A  32     -12.574  -0.921   7.809  1.00  1.06           H  
ATOM    473  HD2 TYR A  32      -8.776  -2.870   8.342  1.00  1.06           H  
ATOM    474  HE1 TYR A  32     -12.865  -0.823  10.260  1.00  1.06           H  
ATOM    475  HE2 TYR A  32      -9.082  -2.771  10.792  1.00  1.06           H  
ATOM    476  HH  TYR A  32     -10.394  -2.150  12.464  1.00  1.06           H  
ATOM    477  N   ARG A  33      -8.513  -0.798   3.841  1.00  1.21           N  
ATOM    478  CA  ARG A  33      -8.356  -0.837   2.384  1.00  1.21           C  
ATOM    479  C   ARG A  33      -8.595  -2.244   1.874  1.00  1.21           C  
ATOM    480  O   ARG A  33      -8.258  -3.211   2.560  1.00  1.21           O  
ATOM    481  CB  ARG A  33      -6.975  -0.378   1.938  1.00  1.21           C  
ATOM    482  CG  ARG A  33      -6.857  -0.100   0.419  1.00  1.21           C  
ATOM    483  CD  ARG A  33      -5.530   0.455   0.036  1.00  1.21           C  
ATOM    484  NE  ARG A  33      -5.491   0.857  -1.378  1.00  1.21           N  
ATOM    485  CZ  ARG A  33      -4.379   1.098  -2.094  1.00  1.21           C  
ATOM    486  NH1 ARG A  33      -3.176   0.958  -1.565  1.00  1.21           N  
ATOM    487  NH2 ARG A  33      -4.528   1.479  -3.347  1.00  1.21           N  
ATOM    488  H   ARG A  33      -7.697  -0.781   4.438  1.00  1.21           H  
ATOM    489  HA  ARG A  33      -9.093  -0.182   1.930  1.00  1.21           H  
ATOM    490 1HB  ARG A  33      -6.668   0.500   2.481  1.00  1.21           H  
ATOM    491 2HB  ARG A  33      -6.258  -1.164   2.163  1.00  1.21           H  
ATOM    492 1HG  ARG A  33      -6.983  -1.024  -0.136  1.00  1.21           H  
ATOM    493 2HG  ARG A  33      -7.633   0.609   0.115  1.00  1.21           H  
ATOM    494 1HD  ARG A  33      -5.317   1.332   0.645  1.00  1.21           H  
ATOM    495 2HD  ARG A  33      -4.763  -0.298   0.197  1.00  1.21           H  
ATOM    496  HE  ARG A  33      -6.386   1.016  -1.873  1.00  1.21           H  
ATOM    497 1HH1 ARG A  33      -3.078   0.667  -0.602  1.00  1.21           H  
ATOM    498 2HH1 ARG A  33      -2.353   1.147  -2.119  1.00  1.21           H  
ATOM    499 1HH2 ARG A  33      -5.492   1.585  -3.713  1.00  1.21           H  
ATOM    500 2HH2 ARG A  33      -3.728   1.672  -3.926  1.00  1.21           H  
ATOM    501  N   THR A  34      -9.165  -2.363   0.681  1.00  1.42           N  
ATOM    502  CA  THR A  34      -9.334  -3.671   0.064  1.00  1.42           C  
ATOM    503  C   THR A  34      -7.938  -4.187  -0.301  1.00  1.42           C  
ATOM    504  O   THR A  34      -7.226  -3.504  -1.035  1.00  1.42           O  
ATOM    505  CB  THR A  34     -10.237  -3.586  -1.174  1.00  1.42           C  
ATOM    506  OG1 THR A  34      -9.684  -2.694  -2.182  1.00  1.42           O  
ATOM    507  CG2 THR A  34     -11.549  -3.031  -0.706  1.00  1.42           C  
ATOM    508  H   THR A  34      -9.469  -1.517   0.198  1.00  1.42           H  
ATOM    509  HA  THR A  34      -9.838  -4.317   0.763  1.00  1.42           H  
ATOM    510  HB  THR A  34     -10.391  -4.580  -1.601  1.00  1.42           H  
ATOM    511  HG1 THR A  34     -10.438  -2.302  -2.719  1.00  1.42           H  
ATOM    512 1HG2 THR A  34     -12.206  -2.978  -1.513  1.00  1.42           H  
ATOM    513 2HG2 THR A  34     -11.960  -3.641   0.017  1.00  1.42           H  
ATOM    514 3HG2 THR A  34     -11.406  -2.058  -0.284  1.00  1.42           H  
ATOM    515  N   PRO A  35      -7.494  -5.351   0.211  1.00  1.67           N  
ATOM    516  CA  PRO A  35      -6.165  -5.891   0.003  1.00  1.67           C  
ATOM    517  C   PRO A  35      -5.790  -6.031  -1.456  1.00  1.67           C  
ATOM    518  O   PRO A  35      -6.568  -6.527  -2.264  1.00  1.67           O  
ATOM    519  CB  PRO A  35      -6.281  -7.288   0.634  1.00  1.67           C  
ATOM    520  CG  PRO A  35      -7.344  -7.141   1.689  1.00  1.67           C  
ATOM    521  CD  PRO A  35      -8.349  -6.182   1.099  1.00  1.67           C  
ATOM    522  HA  PRO A  35      -5.435  -5.267   0.538  1.00  1.67           H  
ATOM    523 1HB  PRO A  35      -6.549  -8.026  -0.136  1.00  1.67           H  
ATOM    524 2HB  PRO A  35      -5.308  -7.594   1.049  1.00  1.67           H  
ATOM    525 1HG  PRO A  35      -7.788  -8.120   1.927  1.00  1.67           H  
ATOM    526 2HG  PRO A  35      -6.903  -6.758   2.621  1.00  1.67           H  
ATOM    527 1HD  PRO A  35      -9.145  -6.697   0.531  1.00  1.67           H  
ATOM    528 2HD  PRO A  35      -8.727  -5.610   1.949  1.00  1.67           H  
ATOM    529  N   LEU A  36      -4.552  -5.667  -1.764  1.00  1.91           N  
ATOM    530  CA  LEU A  36      -3.992  -5.795  -3.103  1.00  1.91           C  
ATOM    531  C   LEU A  36      -2.807  -6.735  -3.042  1.00  1.91           C  
ATOM    532  O   LEU A  36      -1.816  -6.578  -3.760  1.00  1.91           O  
ATOM    533  CB  LEU A  36      -3.619  -4.436  -3.689  1.00  1.91           C  
ATOM    534  CG  LEU A  36      -4.808  -3.510  -3.916  1.00  1.91           C  
ATOM    535  CD1 LEU A  36      -4.332  -2.140  -4.369  1.00  1.91           C  
ATOM    536  CD2 LEU A  36      -5.700  -4.142  -4.941  1.00  1.91           C  
ATOM    537  H   LEU A  36      -3.974  -5.260  -1.043  1.00  1.91           H  
ATOM    538  HA  LEU A  36      -4.741  -6.243  -3.757  1.00  1.91           H  
ATOM    539 1HB  LEU A  36      -2.926  -3.938  -3.014  1.00  1.91           H  
ATOM    540 2HB  LEU A  36      -3.125  -4.591  -4.649  1.00  1.91           H  
ATOM    541  HG  LEU A  36      -5.363  -3.379  -2.983  1.00  1.91           H  
ATOM    542 1HD1 LEU A  36      -5.198  -1.493  -4.527  1.00  1.91           H  
ATOM    543 2HD1 LEU A  36      -3.690  -1.707  -3.606  1.00  1.91           H  
ATOM    544 3HD1 LEU A  36      -3.777  -2.237  -5.303  1.00  1.91           H  
ATOM    545 1HD2 LEU A  36      -6.554  -3.494  -5.110  1.00  1.91           H  
ATOM    546 2HD2 LEU A  36      -5.143  -4.270  -5.862  1.00  1.91           H  
ATOM    547 3HD2 LEU A  36      -6.049  -5.116  -4.590  1.00  1.91           H  
ATOM    548  N   VAL A  37      -2.920  -7.684  -2.123  1.00  2.06           N  
ATOM    549  CA  VAL A  37      -1.929  -8.720  -1.880  1.00  2.06           C  
ATOM    550  C   VAL A  37      -2.444 -10.052  -2.415  1.00  2.06           C  
ATOM    551  O   VAL A  37      -1.768 -10.737  -3.181  1.00  2.06           O  
ATOM    552  CB  VAL A  37      -1.647  -8.835  -0.380  1.00  2.06           C  
ATOM    553  CG1 VAL A  37      -0.665  -9.962  -0.130  1.00  2.06           C  
ATOM    554  CG2 VAL A  37      -1.124  -7.505   0.129  1.00  2.06           C  
ATOM    555  H   VAL A  37      -3.773  -7.694  -1.587  1.00  2.06           H  
ATOM    556  HA  VAL A  37      -1.008  -8.459  -2.394  1.00  2.06           H  
ATOM    557  HB  VAL A  37      -2.568  -9.086   0.144  1.00  2.06           H  
ATOM    558 1HG1 VAL A  37      -0.476 -10.050   0.939  1.00  2.06           H  
ATOM    559 2HG1 VAL A  37      -1.082 -10.897  -0.503  1.00  2.06           H  
ATOM    560 3HG1 VAL A  37       0.270  -9.749  -0.648  1.00  2.06           H  
ATOM    561 1HG2 VAL A  37      -0.929  -7.577   1.199  1.00  2.06           H  
ATOM    562 2HG2 VAL A  37      -0.199  -7.255  -0.392  1.00  2.06           H  
ATOM    563 3HG2 VAL A  37      -1.862  -6.727  -0.052  1.00  2.06           H  
ATOM    564  N   ASP A  38      -3.655 -10.418  -1.997  1.00  2.07           N  
ATOM    565  CA  ASP A  38      -4.295 -11.647  -2.445  1.00  2.07           C  
ATOM    566  C   ASP A  38      -4.439 -11.603  -3.949  1.00  2.07           C  
ATOM    567  O   ASP A  38      -4.731 -10.544  -4.514  1.00  2.07           O  
ATOM    568  CB  ASP A  38      -5.684 -11.853  -1.835  1.00  2.07           C  
ATOM    569  CG  ASP A  38      -6.230 -13.289  -2.105  1.00  2.07           C  
ATOM    570  OD1 ASP A  38      -5.980 -14.135  -1.283  1.00  2.07           O  
ATOM    571  OD2 ASP A  38      -6.839 -13.538  -3.141  1.00  2.07           O  
ATOM    572  H   ASP A  38      -4.152  -9.822  -1.357  1.00  2.07           H  
ATOM    573  HA  ASP A  38      -3.660 -12.494  -2.180  1.00  2.07           H  
ATOM    574 1HB  ASP A  38      -5.637 -11.691  -0.759  1.00  2.07           H  
ATOM    575 2HB  ASP A  38      -6.380 -11.123  -2.246  1.00  2.07           H  
ATOM    576  N   GLN A  39      -4.276 -12.744  -4.595  1.00  1.93           N  
ATOM    577  CA  GLN A  39      -4.388 -12.805  -6.041  1.00  1.93           C  
ATOM    578  C   GLN A  39      -5.754 -12.349  -6.553  1.00  1.93           C  
ATOM    579  O   GLN A  39      -5.833 -11.786  -7.645  1.00  1.93           O  
ATOM    580  CB  GLN A  39      -4.120 -14.228  -6.529  1.00  1.93           C  
ATOM    581  CG  GLN A  39      -2.672 -14.676  -6.388  1.00  1.93           C  
ATOM    582  CD  GLN A  39      -2.459 -16.118  -6.836  1.00  1.93           C  
ATOM    583  OE1 GLN A  39      -3.386 -16.934  -6.817  1.00  1.93           O  
ATOM    584  NE2 GLN A  39      -1.234 -16.437  -7.241  1.00  1.93           N  
ATOM    585  H   GLN A  39      -4.063 -13.583  -4.072  1.00  1.93           H  
ATOM    586  HA  GLN A  39      -3.633 -12.144  -6.465  1.00  1.93           H  
ATOM    587 1HB  GLN A  39      -4.745 -14.922  -5.966  1.00  1.93           H  
ATOM    588 2HB  GLN A  39      -4.403 -14.310  -7.577  1.00  1.93           H  
ATOM    589 1HG  GLN A  39      -2.043 -14.029  -6.999  1.00  1.93           H  
ATOM    590 2HG  GLN A  39      -2.383 -14.595  -5.340  1.00  1.93           H  
ATOM    591 1HE2 GLN A  39      -1.034 -17.368  -7.547  1.00  1.93           H  
ATOM    592 2HE2 GLN A  39      -0.511 -15.746  -7.241  1.00  1.93           H  
ATOM    593  N   GLN A  40      -6.834 -12.590  -5.797  1.00  1.70           N  
ATOM    594  CA  GLN A  40      -8.151 -12.192  -6.286  1.00  1.70           C  
ATOM    595  C   GLN A  40      -8.326 -10.693  -6.135  1.00  1.70           C  
ATOM    596  O   GLN A  40      -8.927 -10.028  -6.982  1.00  1.70           O  
ATOM    597  CB  GLN A  40      -9.254 -12.926  -5.532  1.00  1.70           C  
ATOM    598  CG  GLN A  40      -9.250 -14.422  -5.757  1.00  1.70           C  
ATOM    599  CD  GLN A  40      -9.442 -14.797  -7.211  1.00  1.70           C  
ATOM    600  OE1 GLN A  40     -10.343 -14.291  -7.887  1.00  1.70           O  
ATOM    601  NE2 GLN A  40      -8.594 -15.694  -7.706  1.00  1.70           N  
ATOM    602  H   GLN A  40      -6.748 -13.031  -4.874  1.00  1.70           H  
ATOM    603  HA  GLN A  40      -8.222 -12.443  -7.342  1.00  1.70           H  
ATOM    604 1HB  GLN A  40      -9.130 -12.753  -4.458  1.00  1.70           H  
ATOM    605 2HB  GLN A  40     -10.226 -12.529  -5.819  1.00  1.70           H  
ATOM    606 1HG  GLN A  40      -8.288 -14.816  -5.418  1.00  1.70           H  
ATOM    607 2HG  GLN A  40     -10.059 -14.866  -5.177  1.00  1.70           H  
ATOM    608 1HE2 GLN A  40      -8.672 -15.985  -8.662  1.00  1.70           H  
ATOM    609 2HE2 GLN A  40      -7.876 -16.079  -7.122  1.00  1.70           H  
ATOM    610  N   GLY A  41      -7.748 -10.143  -5.075  1.00  1.45           N  
ATOM    611  CA  GLY A  41      -7.809  -8.709  -4.832  1.00  1.45           C  
ATOM    612  C   GLY A  41      -7.132  -8.019  -6.001  1.00  1.45           C  
ATOM    613  O   GLY A  41      -7.706  -7.138  -6.656  1.00  1.45           O  
ATOM    614  H   GLY A  41      -7.253 -10.738  -4.423  1.00  1.45           H  
ATOM    615 1HA  GLY A  41      -8.845  -8.383  -4.742  1.00  1.45           H  
ATOM    616 2HA  GLY A  41      -7.295  -8.466  -3.900  1.00  1.45           H  
ATOM    617  N   ARG A  42      -5.906  -8.469  -6.281  1.00  1.23           N  
ATOM    618  CA  ARG A  42      -5.116  -7.916  -7.359  1.00  1.23           C  
ATOM    619  C   ARG A  42      -5.786  -8.120  -8.709  1.00  1.23           C  
ATOM    620  O   ARG A  42      -5.804  -7.203  -9.527  1.00  1.23           O  
ATOM    621  CB  ARG A  42      -3.748  -8.573  -7.391  1.00  1.23           C  
ATOM    622  CG  ARG A  42      -2.821  -8.199  -6.257  1.00  1.23           C  
ATOM    623  CD  ARG A  42      -1.539  -8.956  -6.324  1.00  1.23           C  
ATOM    624  NE  ARG A  42      -0.602  -8.545  -5.284  1.00  1.23           N  
ATOM    625  CZ  ARG A  42       0.594  -9.126  -5.051  1.00  1.23           C  
ATOM    626  NH1 ARG A  42       0.982 -10.144  -5.792  1.00  1.23           N  
ATOM    627  NH2 ARG A  42       1.385  -8.680  -4.087  1.00  1.23           N  
ATOM    628  H   ARG A  42      -5.510  -9.215  -5.704  1.00  1.23           H  
ATOM    629  HA  ARG A  42      -4.992  -6.849  -7.182  1.00  1.23           H  
ATOM    630 1HB  ARG A  42      -3.875  -9.656  -7.360  1.00  1.23           H  
ATOM    631 2HB  ARG A  42      -3.249  -8.327  -8.326  1.00  1.23           H  
ATOM    632 1HG  ARG A  42      -2.604  -7.131  -6.284  1.00  1.23           H  
ATOM    633 2HG  ARG A  42      -3.306  -8.451  -5.314  1.00  1.23           H  
ATOM    634 1HD  ARG A  42      -1.753 -10.017  -6.179  1.00  1.23           H  
ATOM    635 2HD  ARG A  42      -1.068  -8.804  -7.291  1.00  1.23           H  
ATOM    636  HE  ARG A  42      -0.888  -7.767  -4.679  1.00  1.23           H  
ATOM    637 1HH1 ARG A  42       0.382 -10.486  -6.527  1.00  1.23           H  
ATOM    638 2HH1 ARG A  42       1.874 -10.582  -5.620  1.00  1.23           H  
ATOM    639 1HH2 ARG A  42       1.104  -7.892  -3.518  1.00  1.23           H  
ATOM    640 2HH2 ARG A  42       2.275  -9.122  -3.924  1.00  1.23           H  
ATOM    641  N   ALA A  43      -6.387  -9.294  -8.944  1.00  1.06           N  
ATOM    642  CA  ALA A  43      -7.048  -9.530 -10.216  1.00  1.06           C  
ATOM    643  C   ALA A  43      -8.184  -8.549 -10.441  1.00  1.06           C  
ATOM    644  O   ALA A  43      -8.302  -7.972 -11.520  1.00  1.06           O  
ATOM    645  CB  ALA A  43      -7.596 -10.944 -10.269  1.00  1.06           C  
ATOM    646  H   ALA A  43      -6.351 -10.050  -8.262  1.00  1.06           H  
ATOM    647  HA  ALA A  43      -6.314  -9.393 -11.009  1.00  1.06           H  
ATOM    648 1HB  ALA A  43      -8.070 -11.117 -11.232  1.00  1.06           H  
ATOM    649 2HB  ALA A  43      -6.782 -11.654 -10.127  1.00  1.06           H  
ATOM    650 3HB  ALA A  43      -8.329 -11.073  -9.474  1.00  1.06           H  
ATOM    651  N   ARG A  44      -8.984  -8.292  -9.407  1.00  0.94           N  
ATOM    652  CA  ARG A  44     -10.103  -7.376  -9.569  1.00  0.94           C  
ATOM    653  C   ARG A  44      -9.623  -5.960  -9.806  1.00  0.94           C  
ATOM    654  O   ARG A  44     -10.168  -5.234 -10.645  1.00  0.94           O  
ATOM    655  CB  ARG A  44     -10.981  -7.412  -8.343  1.00  0.94           C  
ATOM    656  CG  ARG A  44     -11.765  -8.686  -8.134  1.00  0.94           C  
ATOM    657  CD  ARG A  44     -12.853  -8.846  -9.158  1.00  0.94           C  
ATOM    658  NE  ARG A  44     -13.785  -9.907  -8.801  1.00  0.94           N  
ATOM    659  CZ  ARG A  44     -14.559 -10.596  -9.672  1.00  0.94           C  
ATOM    660  NH1 ARG A  44     -14.480 -10.356 -10.966  1.00  0.94           N  
ATOM    661  NH2 ARG A  44     -15.392 -11.523  -9.229  1.00  0.94           N  
ATOM    662  H   ARG A  44      -8.846  -8.775  -8.515  1.00  0.94           H  
ATOM    663  HA  ARG A  44     -10.688  -7.695 -10.428  1.00  0.94           H  
ATOM    664 1HB  ARG A  44     -10.353  -7.283  -7.460  1.00  0.94           H  
ATOM    665 2HB  ARG A  44     -11.686  -6.588  -8.369  1.00  0.94           H  
ATOM    666 1HG  ARG A  44     -11.084  -9.526  -8.266  1.00  0.94           H  
ATOM    667 2HG  ARG A  44     -12.159  -8.729  -7.132  1.00  0.94           H  
ATOM    668 1HD  ARG A  44     -13.413  -7.915  -9.242  1.00  0.94           H  
ATOM    669 2HD  ARG A  44     -12.410  -9.090 -10.121  1.00  0.94           H  
ATOM    670  HE  ARG A  44     -13.894 -10.106  -7.797  1.00  0.94           H  
ATOM    671 1HH1 ARG A  44     -13.840  -9.653 -11.311  1.00  0.94           H  
ATOM    672 2HH1 ARG A  44     -15.052 -10.883 -11.610  1.00  0.94           H  
ATOM    673 1HH2 ARG A  44     -15.459 -11.719  -8.235  1.00  0.94           H  
ATOM    674 2HH2 ARG A  44     -15.953 -12.048  -9.880  1.00  0.94           H  
ATOM    675  N   PHE A  45      -8.571  -5.582  -9.097  1.00  0.86           N  
ATOM    676  CA  PHE A  45      -7.973  -4.272  -9.240  1.00  0.86           C  
ATOM    677  C   PHE A  45      -7.469  -4.091 -10.666  1.00  0.86           C  
ATOM    678  O   PHE A  45      -7.758  -3.083 -11.314  1.00  0.86           O  
ATOM    679  CB  PHE A  45      -6.866  -4.125  -8.222  1.00  0.86           C  
ATOM    680  CG  PHE A  45      -6.118  -2.851  -8.231  1.00  0.86           C  
ATOM    681  CD1 PHE A  45      -6.662  -1.711  -7.670  1.00  0.86           C  
ATOM    682  CD2 PHE A  45      -4.845  -2.794  -8.758  1.00  0.86           C  
ATOM    683  CE1 PHE A  45      -5.952  -0.535  -7.642  1.00  0.86           C  
ATOM    684  CE2 PHE A  45      -4.130  -1.625  -8.731  1.00  0.86           C  
ATOM    685  CZ  PHE A  45      -4.683  -0.489  -8.172  1.00  0.86           C  
ATOM    686  H   PHE A  45      -8.175  -6.224  -8.406  1.00  0.86           H  
ATOM    687  HA  PHE A  45      -8.735  -3.517  -9.039  1.00  0.86           H  
ATOM    688 1HB  PHE A  45      -7.304  -4.259  -7.241  1.00  0.86           H  
ATOM    689 2HB  PHE A  45      -6.152  -4.929  -8.359  1.00  0.86           H  
ATOM    690  HD1 PHE A  45      -7.658  -1.755  -7.245  1.00  0.86           H  
ATOM    691  HD2 PHE A  45      -4.408  -3.695  -9.200  1.00  0.86           H  
ATOM    692  HE1 PHE A  45      -6.393   0.355  -7.193  1.00  0.86           H  
ATOM    693  HE2 PHE A  45      -3.126  -1.595  -9.152  1.00  0.86           H  
ATOM    694  HZ  PHE A  45      -4.114   0.438  -8.149  1.00  0.86           H  
ATOM    695  N   ASN A  46      -6.719  -5.081 -11.158  1.00  0.80           N  
ATOM    696  CA  ASN A  46      -6.165  -5.023 -12.498  1.00  0.80           C  
ATOM    697  C   ASN A  46      -7.277  -4.957 -13.539  1.00  0.80           C  
ATOM    698  O   ASN A  46      -7.168  -4.216 -14.519  1.00  0.80           O  
ATOM    699  CB  ASN A  46      -5.293  -6.235 -12.743  1.00  0.80           C  
ATOM    700  CG  ASN A  46      -3.996  -6.185 -11.967  1.00  0.80           C  
ATOM    701  OD1 ASN A  46      -3.534  -5.122 -11.541  1.00  0.80           O  
ATOM    702  ND2 ASN A  46      -3.400  -7.335 -11.775  1.00  0.80           N  
ATOM    703  H   ASN A  46      -6.514  -5.891 -10.579  1.00  0.80           H  
ATOM    704  HA  ASN A  46      -5.563  -4.118 -12.588  1.00  0.80           H  
ATOM    705 1HB  ASN A  46      -5.841  -7.134 -12.452  1.00  0.80           H  
ATOM    706 2HB  ASN A  46      -5.070  -6.314 -13.805  1.00  0.80           H  
ATOM    707 1HD2 ASN A  46      -2.540  -7.373 -11.269  1.00  0.80           H  
ATOM    708 2HD2 ASN A  46      -3.807  -8.172 -12.134  1.00  0.80           H  
ATOM    709  N   LEU A  47      -8.374  -5.692 -13.322  1.00  0.75           N  
ATOM    710  CA  LEU A  47      -9.480  -5.635 -14.265  1.00  0.75           C  
ATOM    711  C   LEU A  47     -10.074  -4.238 -14.287  1.00  0.75           C  
ATOM    712  O   LEU A  47     -10.367  -3.706 -15.358  1.00  0.75           O  
ATOM    713  CB  LEU A  47     -10.549  -6.671 -13.902  1.00  0.75           C  
ATOM    714  CG  LEU A  47     -10.155  -8.134 -14.142  1.00  0.75           C  
ATOM    715  CD1 LEU A  47     -11.203  -9.053 -13.520  1.00  0.75           C  
ATOM    716  CD2 LEU A  47     -10.040  -8.366 -15.638  1.00  0.75           C  
ATOM    717  H   LEU A  47      -8.427  -6.317 -12.516  1.00  0.75           H  
ATOM    718  HA  LEU A  47      -9.100  -5.865 -15.258  1.00  0.75           H  
ATOM    719 1HB  LEU A  47     -10.785  -6.563 -12.845  1.00  0.75           H  
ATOM    720 2HB  LEU A  47     -11.451  -6.462 -14.477  1.00  0.75           H  
ATOM    721  HG  LEU A  47      -9.201  -8.341 -13.683  1.00  0.75           H  
ATOM    722 1HD1 LEU A  47     -10.921 -10.092 -13.688  1.00  0.75           H  
ATOM    723 2HD1 LEU A  47     -11.255  -8.862 -12.452  1.00  0.75           H  
ATOM    724 3HD1 LEU A  47     -12.173  -8.858 -13.974  1.00  0.75           H  
ATOM    725 1HD2 LEU A  47      -9.754  -9.401 -15.823  1.00  0.75           H  
ATOM    726 2HD2 LEU A  47     -10.999  -8.162 -16.113  1.00  0.75           H  
ATOM    727 3HD2 LEU A  47      -9.282  -7.701 -16.047  1.00  0.75           H  
ATOM    728  N   PHE A  48     -10.197  -3.612 -13.112  1.00  0.72           N  
ATOM    729  CA  PHE A  48     -10.733  -2.259 -13.030  1.00  0.72           C  
ATOM    730  C   PHE A  48      -9.863  -1.350 -13.890  1.00  0.72           C  
ATOM    731  O   PHE A  48     -10.361  -0.581 -14.712  1.00  0.72           O  
ATOM    732  CB  PHE A  48     -10.736  -1.752 -11.584  1.00  0.72           C  
ATOM    733  CG  PHE A  48     -11.362  -0.387 -11.386  1.00  0.72           C  
ATOM    734  CD1 PHE A  48     -12.731  -0.276 -11.203  1.00  0.72           C  
ATOM    735  CD2 PHE A  48     -10.601   0.781 -11.392  1.00  0.72           C  
ATOM    736  CE1 PHE A  48     -13.313   0.944 -11.015  1.00  0.72           C  
ATOM    737  CE2 PHE A  48     -11.208   2.012 -11.214  1.00  0.72           C  
ATOM    738  CZ  PHE A  48     -12.557   2.086 -11.025  1.00  0.72           C  
ATOM    739  H   PHE A  48      -9.947  -4.101 -12.251  1.00  0.72           H  
ATOM    740  HA  PHE A  48     -11.752  -2.252 -13.422  1.00  0.72           H  
ATOM    741 1HB  PHE A  48     -11.262  -2.470 -10.955  1.00  0.72           H  
ATOM    742 2HB  PHE A  48      -9.723  -1.697 -11.217  1.00  0.72           H  
ATOM    743  HD1 PHE A  48     -13.348  -1.179 -11.200  1.00  0.72           H  
ATOM    744  HD2 PHE A  48      -9.522   0.714 -11.542  1.00  0.72           H  
ATOM    745  HE1 PHE A  48     -14.383   1.009 -10.864  1.00  0.72           H  
ATOM    746  HE2 PHE A  48     -10.618   2.919 -11.225  1.00  0.72           H  
ATOM    747  HZ  PHE A  48     -13.040   3.048 -10.885  1.00  0.72           H  
ATOM    748  N   GLN A  49      -8.543  -1.460 -13.717  1.00  0.68           N  
ATOM    749  CA  GLN A  49      -7.612  -0.628 -14.467  1.00  0.68           C  
ATOM    750  C   GLN A  49      -7.717  -0.881 -15.976  1.00  0.68           C  
ATOM    751  O   GLN A  49      -7.672   0.055 -16.777  1.00  0.68           O  
ATOM    752  CB  GLN A  49      -6.176  -0.888 -13.996  1.00  0.68           C  
ATOM    753  CG  GLN A  49      -5.868  -0.382 -12.590  1.00  0.68           C  
ATOM    754  CD  GLN A  49      -4.454  -0.735 -12.155  1.00  0.68           C  
ATOM    755  OE1 GLN A  49      -3.979  -1.854 -12.362  1.00  0.68           O  
ATOM    756  NE2 GLN A  49      -3.760   0.237 -11.563  1.00  0.68           N  
ATOM    757  H   GLN A  49      -8.189  -2.124 -13.024  1.00  0.68           H  
ATOM    758  HA  GLN A  49      -7.859   0.416 -14.278  1.00  0.68           H  
ATOM    759 1HB  GLN A  49      -5.984  -1.959 -14.012  1.00  0.68           H  
ATOM    760 2HB  GLN A  49      -5.477  -0.422 -14.688  1.00  0.68           H  
ATOM    761 1HG  GLN A  49      -5.982   0.699 -12.563  1.00  0.68           H  
ATOM    762 2HG  GLN A  49      -6.565  -0.851 -11.891  1.00  0.68           H  
ATOM    763 1HE2 GLN A  49      -2.821   0.069 -11.263  1.00  0.68           H  
ATOM    764 2HE2 GLN A  49      -4.176   1.133 -11.421  1.00  0.68           H  
ATOM    765  N   LYS A  50      -7.906  -2.135 -16.386  1.00  0.66           N  
ATOM    766  CA  LYS A  50      -8.040  -2.415 -17.812  1.00  0.66           C  
ATOM    767  C   LYS A  50      -9.312  -1.782 -18.381  1.00  0.66           C  
ATOM    768  O   LYS A  50      -9.293  -1.220 -19.482  1.00  0.66           O  
ATOM    769  CB  LYS A  50      -8.021  -3.923 -18.068  1.00  0.66           C  
ATOM    770  CG  LYS A  50      -6.651  -4.572 -17.854  1.00  0.66           C  
ATOM    771  CD  LYS A  50      -6.687  -6.078 -18.084  1.00  0.66           C  
ATOM    772  CE  LYS A  50      -5.308  -6.692 -17.869  1.00  0.66           C  
ATOM    773  NZ  LYS A  50      -5.307  -8.169 -18.081  1.00  0.66           N  
ATOM    774  H   LYS A  50      -7.921  -2.898 -15.707  1.00  0.66           H  
ATOM    775  HA  LYS A  50      -7.188  -1.969 -18.329  1.00  0.66           H  
ATOM    776 1HB  LYS A  50      -8.731  -4.407 -17.393  1.00  0.66           H  
ATOM    777 2HB  LYS A  50      -8.345  -4.126 -19.086  1.00  0.66           H  
ATOM    778 1HG  LYS A  50      -5.936  -4.126 -18.545  1.00  0.66           H  
ATOM    779 2HG  LYS A  50      -6.313  -4.375 -16.842  1.00  0.66           H  
ATOM    780 1HD  LYS A  50      -7.391  -6.531 -17.384  1.00  0.66           H  
ATOM    781 2HD  LYS A  50      -7.021  -6.288 -19.099  1.00  0.66           H  
ATOM    782 1HE  LYS A  50      -4.606  -6.235 -18.565  1.00  0.66           H  
ATOM    783 2HE  LYS A  50      -4.982  -6.481 -16.849  1.00  0.66           H  
ATOM    784 1HZ  LYS A  50      -4.375  -8.529 -17.930  1.00  0.66           H  
ATOM    785 2HZ  LYS A  50      -5.943  -8.608 -17.432  1.00  0.66           H  
ATOM    786 3HZ  LYS A  50      -5.596  -8.374 -19.027  1.00  0.66           H  
ATOM    787  N   GLU A  51     -10.409  -1.840 -17.616  1.00  0.64           N  
ATOM    788  CA  GLU A  51     -11.675  -1.244 -18.034  1.00  0.64           C  
ATOM    789  C   GLU A  51     -11.552   0.273 -18.079  1.00  0.64           C  
ATOM    790  O   GLU A  51     -12.127   0.937 -18.948  1.00  0.64           O  
ATOM    791  CB  GLU A  51     -12.787  -1.655 -17.078  1.00  0.64           C  
ATOM    792  CG  GLU A  51     -13.204  -3.133 -17.143  1.00  0.64           C  
ATOM    793  CD  GLU A  51     -13.947  -3.560 -18.387  1.00  0.64           C  
ATOM    794  OE1 GLU A  51     -14.327  -2.746 -19.195  1.00  0.64           O  
ATOM    795  OE2 GLU A  51     -14.214  -4.728 -18.489  1.00  0.64           O  
ATOM    796  H   GLU A  51     -10.365  -2.331 -16.720  1.00  0.64           H  
ATOM    797  HA  GLU A  51     -11.915  -1.605 -19.031  1.00  0.64           H  
ATOM    798 1HB  GLU A  51     -12.467  -1.466 -16.054  1.00  0.64           H  
ATOM    799 2HB  GLU A  51     -13.673  -1.047 -17.260  1.00  0.64           H  
ATOM    800 1HG  GLU A  51     -12.299  -3.732 -17.075  1.00  0.64           H  
ATOM    801 2HG  GLU A  51     -13.800  -3.362 -16.277  1.00  0.64           H  
ATOM    802  N   LEU A  52     -10.784   0.829 -17.146  1.00  0.63           N  
ATOM    803  CA  LEU A  52     -10.557   2.260 -17.063  1.00  0.63           C  
ATOM    804  C   LEU A  52      -9.905   2.726 -18.359  1.00  0.63           C  
ATOM    805  O   LEU A  52     -10.402   3.647 -19.018  1.00  0.63           O  
ATOM    806  CB  LEU A  52      -9.664   2.556 -15.859  1.00  0.63           C  
ATOM    807  CG  LEU A  52      -9.448   3.978 -15.457  1.00  0.63           C  
ATOM    808  CD1 LEU A  52      -9.011   3.988 -13.989  1.00  0.63           C  
ATOM    809  CD2 LEU A  52      -8.405   4.625 -16.359  1.00  0.63           C  
ATOM    810  H   LEU A  52     -10.365   0.230 -16.434  1.00  0.63           H  
ATOM    811  HA  LEU A  52     -11.513   2.769 -16.945  1.00  0.63           H  
ATOM    812 1HB  LEU A  52     -10.071   2.028 -14.996  1.00  0.63           H  
ATOM    813 2HB  LEU A  52      -8.685   2.150 -16.061  1.00  0.63           H  
ATOM    814  HG  LEU A  52     -10.375   4.515 -15.533  1.00  0.63           H  
ATOM    815 1HD1 LEU A  52      -8.863   5.015 -13.658  1.00  0.63           H  
ATOM    816 2HD1 LEU A  52      -9.781   3.515 -13.386  1.00  0.63           H  
ATOM    817 3HD1 LEU A  52      -8.080   3.432 -13.887  1.00  0.63           H  
ATOM    818 1HD2 LEU A  52      -8.252   5.660 -16.053  1.00  0.63           H  
ATOM    819 2HD2 LEU A  52      -7.464   4.077 -16.279  1.00  0.63           H  
ATOM    820 3HD2 LEU A  52      -8.748   4.598 -17.391  1.00  0.63           H  
ATOM    821  N   GLU A  53      -8.796   2.073 -18.741  1.00  0.63           N  
ATOM    822  CA  GLU A  53      -8.112   2.450 -19.972  1.00  0.63           C  
ATOM    823  C   GLU A  53      -8.999   2.222 -21.192  1.00  0.63           C  
ATOM    824  O   GLU A  53      -9.037   3.055 -22.099  1.00  0.63           O  
ATOM    825  CB  GLU A  53      -6.789   1.689 -20.135  1.00  0.63           C  
ATOM    826  CG  GLU A  53      -5.687   2.104 -19.149  1.00  0.63           C  
ATOM    827  CD  GLU A  53      -4.366   1.361 -19.357  1.00  0.63           C  
ATOM    828  OE1 GLU A  53      -4.321   0.462 -20.168  1.00  0.63           O  
ATOM    829  OE2 GLU A  53      -3.405   1.712 -18.708  1.00  0.63           O  
ATOM    830  H   GLU A  53      -8.429   1.316 -18.159  1.00  0.63           H  
ATOM    831  HA  GLU A  53      -7.885   3.516 -19.919  1.00  0.63           H  
ATOM    832 1HB  GLU A  53      -6.975   0.620 -19.996  1.00  0.63           H  
ATOM    833 2HB  GLU A  53      -6.411   1.827 -21.148  1.00  0.63           H  
ATOM    834 1HG  GLU A  53      -5.511   3.174 -19.248  1.00  0.63           H  
ATOM    835 2HG  GLU A  53      -6.048   1.917 -18.135  1.00  0.63           H  
ATOM    836  N   ALA A  54      -9.752   1.111 -21.209  1.00  0.64           N  
ATOM    837  CA  ALA A  54     -10.639   0.849 -22.336  1.00  0.64           C  
ATOM    838  C   ALA A  54     -11.681   1.948 -22.457  1.00  0.64           C  
ATOM    839  O   ALA A  54     -11.983   2.417 -23.559  1.00  0.64           O  
ATOM    840  CB  ALA A  54     -11.312  -0.496 -22.170  1.00  0.64           C  
ATOM    841  H   ALA A  54      -9.684   0.428 -20.455  1.00  0.64           H  
ATOM    842  HA  ALA A  54     -10.052   0.841 -23.240  1.00  0.64           H  
ATOM    843 1HB  ALA A  54     -11.957  -0.693 -23.023  1.00  0.64           H  
ATOM    844 2HB  ALA A  54     -10.553  -1.275 -22.097  1.00  0.64           H  
ATOM    845 3HB  ALA A  54     -11.908  -0.489 -21.260  1.00  0.64           H  
ATOM    846  N   THR A  55     -12.192   2.410 -21.323  1.00  0.66           N  
ATOM    847  CA  THR A  55     -13.183   3.457 -21.327  1.00  0.66           C  
ATOM    848  C   THR A  55     -12.574   4.712 -21.917  1.00  0.66           C  
ATOM    849  O   THR A  55     -13.155   5.341 -22.799  1.00  0.66           O  
ATOM    850  CB  THR A  55     -13.716   3.717 -19.912  1.00  0.66           C  
ATOM    851  OG1 THR A  55     -14.336   2.524 -19.419  1.00  0.66           O  
ATOM    852  CG2 THR A  55     -14.726   4.866 -19.918  1.00  0.66           C  
ATOM    853  H   THR A  55     -11.920   1.994 -20.434  1.00  0.66           H  
ATOM    854  HA  THR A  55     -14.012   3.142 -21.954  1.00  0.66           H  
ATOM    855  HB  THR A  55     -12.887   3.978 -19.259  1.00  0.66           H  
ATOM    856  HG1 THR A  55     -13.641   1.829 -19.306  1.00  0.66           H  
ATOM    857 1HG2 THR A  55     -15.083   5.038 -18.907  1.00  0.66           H  
ATOM    858 2HG2 THR A  55     -14.245   5.768 -20.293  1.00  0.66           H  
ATOM    859 3HG2 THR A  55     -15.562   4.609 -20.559  1.00  0.66           H  
ATOM    860  N   LYS A  56     -11.365   5.058 -21.500  1.00  0.68           N  
ATOM    861  CA  LYS A  56     -10.754   6.244 -22.071  1.00  0.68           C  
ATOM    862  C   LYS A  56     -10.655   6.132 -23.595  1.00  0.68           C  
ATOM    863  O   LYS A  56     -11.081   7.028 -24.332  1.00  0.68           O  
ATOM    864  CB  LYS A  56      -9.357   6.465 -21.492  1.00  0.68           C  
ATOM    865  CG  LYS A  56      -8.672   7.723 -22.003  1.00  0.68           C  
ATOM    866  CD  LYS A  56      -7.311   7.926 -21.348  1.00  0.68           C  
ATOM    867  CE  LYS A  56      -6.613   9.165 -21.899  1.00  0.68           C  
ATOM    868  NZ  LYS A  56      -5.281   9.380 -21.270  1.00  0.68           N  
ATOM    869  H   LYS A  56     -10.898   4.513 -20.771  1.00  0.68           H  
ATOM    870  HA  LYS A  56     -11.376   7.101 -21.839  1.00  0.68           H  
ATOM    871 1HB  LYS A  56      -9.409   6.520 -20.420  1.00  0.68           H  
ATOM    872 2HB  LYS A  56      -8.725   5.613 -21.742  1.00  0.68           H  
ATOM    873 1HG  LYS A  56      -8.537   7.640 -23.083  1.00  0.68           H  
ATOM    874 2HG  LYS A  56      -9.302   8.591 -21.802  1.00  0.68           H  
ATOM    875 1HD  LYS A  56      -7.440   8.036 -20.269  1.00  0.68           H  
ATOM    876 2HD  LYS A  56      -6.687   7.051 -21.535  1.00  0.68           H  
ATOM    877 1HE  LYS A  56      -6.482   9.050 -22.974  1.00  0.68           H  
ATOM    878 2HE  LYS A  56      -7.238  10.039 -21.711  1.00  0.68           H  
ATOM    879 1HZ  LYS A  56      -4.853  10.208 -21.661  1.00  0.68           H  
ATOM    880 2HZ  LYS A  56      -5.394   9.500 -20.272  1.00  0.68           H  
ATOM    881 3HZ  LYS A  56      -4.690   8.581 -21.448  1.00  0.68           H  
ATOM    882  N   MET A  57     -10.168   4.986 -24.072  1.00  0.71           N  
ATOM    883  CA  MET A  57      -9.964   4.769 -25.498  1.00  0.71           C  
ATOM    884  C   MET A  57     -11.250   4.755 -26.330  1.00  0.71           C  
ATOM    885  O   MET A  57     -11.227   5.155 -27.498  1.00  0.71           O  
ATOM    886  CB  MET A  57      -9.196   3.467 -25.704  1.00  0.71           C  
ATOM    887  CG  MET A  57      -7.736   3.539 -25.246  1.00  0.71           C  
ATOM    888  SD  MET A  57      -6.768   2.086 -25.687  1.00  0.71           S  
ATOM    889  CE  MET A  57      -7.454   0.878 -24.564  1.00  0.71           C  
ATOM    890  H   MET A  57      -9.878   4.260 -23.413  1.00  0.71           H  
ATOM    891  HA  MET A  57      -9.351   5.587 -25.870  1.00  0.71           H  
ATOM    892 1HB  MET A  57      -9.688   2.671 -25.141  1.00  0.71           H  
ATOM    893 2HB  MET A  57      -9.221   3.187 -26.756  1.00  0.71           H  
ATOM    894 1HG  MET A  57      -7.266   4.414 -25.691  1.00  0.71           H  
ATOM    895 2HG  MET A  57      -7.708   3.657 -24.164  1.00  0.71           H  
ATOM    896 1HE  MET A  57      -6.949  -0.077 -24.701  1.00  0.71           H  
ATOM    897 2HE  MET A  57      -7.325   1.216 -23.533  1.00  0.71           H  
ATOM    898 3HE  MET A  57      -8.506   0.760 -24.785  1.00  0.71           H  
ATOM    899  N   HIS A  58     -12.366   4.309 -25.750  1.00  0.73           N  
ATOM    900  CA  HIS A  58     -13.601   4.219 -26.520  1.00  0.73           C  
ATOM    901  C   HIS A  58     -14.681   5.272 -26.209  1.00  0.73           C  
ATOM    902  O   HIS A  58     -15.574   5.492 -27.028  1.00  0.73           O  
ATOM    903  CB  HIS A  58     -14.176   2.820 -26.335  1.00  0.73           C  
ATOM    904  CG  HIS A  58     -13.266   1.745 -26.874  1.00  0.73           C  
ATOM    905  ND1 HIS A  58     -13.034   1.573 -28.225  1.00  0.73           N  
ATOM    906  CD2 HIS A  58     -12.524   0.800 -26.244  1.00  0.73           C  
ATOM    907  CE1 HIS A  58     -12.193   0.569 -28.400  1.00  0.73           C  
ATOM    908  NE2 HIS A  58     -11.869   0.083 -27.215  1.00  0.73           N  
ATOM    909  H   HIS A  58     -12.330   3.965 -24.789  1.00  0.73           H  
ATOM    910  HA  HIS A  58     -13.358   4.329 -27.575  1.00  0.73           H  
ATOM    911 1HB  HIS A  58     -14.319   2.636 -25.269  1.00  0.73           H  
ATOM    912 2HB  HIS A  58     -15.144   2.748 -26.826  1.00  0.73           H  
ATOM    913  HD1 HIS A  58     -13.424   2.118 -28.969  1.00  0.73           H  
ATOM    914  HD2 HIS A  58     -12.381   0.547 -25.198  1.00  0.73           H  
ATOM    915  HE1 HIS A  58     -11.883   0.274 -29.403  1.00  0.73           H  
ATOM    916  N   ARG A  59     -14.608   5.937 -25.054  1.00  0.75           N  
ATOM    917  CA  ARG A  59     -15.606   6.943 -24.676  1.00  0.75           C  
ATOM    918  C   ARG A  59     -15.001   8.352 -24.766  1.00  0.75           C  
ATOM    919  O   ARG A  59     -15.724   9.347 -24.845  1.00  0.75           O  
ATOM    920  CB  ARG A  59     -16.122   6.707 -23.255  1.00  0.75           C  
ATOM    921  CG  ARG A  59     -17.267   5.655 -23.079  1.00  0.75           C  
ATOM    922  CD  ARG A  59     -16.847   4.259 -23.462  1.00  0.75           C  
ATOM    923  NE  ARG A  59     -17.849   3.229 -23.106  1.00  0.75           N  
ATOM    924  CZ  ARG A  59     -17.872   1.966 -23.615  1.00  0.75           C  
ATOM    925  NH1 ARG A  59     -16.997   1.588 -24.519  1.00  0.75           N  
ATOM    926  NH2 ARG A  59     -18.777   1.107 -23.205  1.00  0.75           N  
ATOM    927  H   ARG A  59     -13.876   5.714 -24.392  1.00  0.75           H  
ATOM    928  HA  ARG A  59     -16.448   6.882 -25.365  1.00  0.75           H  
ATOM    929 1HB  ARG A  59     -15.309   6.415 -22.612  1.00  0.75           H  
ATOM    930 2HB  ARG A  59     -16.508   7.649 -22.864  1.00  0.75           H  
ATOM    931 1HG  ARG A  59     -17.613   5.645 -22.040  1.00  0.75           H  
ATOM    932 2HG  ARG A  59     -18.087   5.926 -23.725  1.00  0.75           H  
ATOM    933 1HD  ARG A  59     -16.708   4.219 -24.534  1.00  0.75           H  
ATOM    934 2HD  ARG A  59     -15.914   4.014 -22.972  1.00  0.75           H  
ATOM    935  HE  ARG A  59     -18.564   3.460 -22.385  1.00  0.75           H  
ATOM    936 1HH1 ARG A  59     -16.299   2.236 -24.840  1.00  0.75           H  
ATOM    937 2HH1 ARG A  59     -17.029   0.648 -24.888  1.00  0.75           H  
ATOM    938 1HH2 ARG A  59     -19.452   1.388 -22.478  1.00  0.75           H  
ATOM    939 2HH2 ARG A  59     -18.800   0.177 -23.574  1.00  0.75           H  
ATOM    940  N   GLY A  60     -13.664   8.431 -24.757  1.00  0.75           N  
ATOM    941  CA  GLY A  60     -12.909   9.679 -24.797  1.00  0.75           C  
ATOM    942  C   GLY A  60     -12.374  10.098 -23.429  1.00  0.75           C  
ATOM    943  O   GLY A  60     -11.424  10.878 -23.346  1.00  0.75           O  
ATOM    944  H   GLY A  60     -13.093   7.592 -24.695  1.00  0.75           H  
ATOM    945 1HA  GLY A  60     -12.072   9.557 -25.484  1.00  0.75           H  
ATOM    946 2HA  GLY A  60     -13.538  10.471 -25.200  1.00  0.75           H  
ATOM    947  N   ASN A  61     -12.959   9.575 -22.356  1.00  0.74           N  
ATOM    948  CA  ASN A  61     -12.478   9.891 -21.019  1.00  0.74           C  
ATOM    949  C   ASN A  61     -12.879   8.831 -20.007  1.00  0.74           C  
ATOM    950  O   ASN A  61     -14.039   8.410 -19.918  1.00  0.74           O  
ATOM    951  CB  ASN A  61     -12.923  11.264 -20.543  1.00  0.74           C  
ATOM    952  CG  ASN A  61     -12.169  11.683 -19.267  1.00  0.74           C  
ATOM    953  OD1 ASN A  61     -10.939  11.837 -19.306  1.00  0.74           O  
ATOM    954  ND2 ASN A  61     -12.860  11.870 -18.171  1.00  0.74           N  
ATOM    955  H   ASN A  61     -13.738   8.947 -22.482  1.00  0.74           H  
ATOM    956  HA  ASN A  61     -11.388   9.893 -21.045  1.00  0.74           H  
ATOM    957 1HB  ASN A  61     -12.748  12.007 -21.321  1.00  0.74           H  
ATOM    958 2HB  ASN A  61     -13.994  11.249 -20.333  1.00  0.74           H  
ATOM    959 1HD2 ASN A  61     -12.395  12.144 -17.331  1.00  0.74           H  
ATOM    960 2HD2 ASN A  61     -13.856  11.737 -18.168  1.00  0.74           H  
ATOM    961  N   ALA A  62     -11.919   8.424 -19.200  1.00  0.73           N  
ATOM    962  CA  ALA A  62     -12.193   7.454 -18.160  1.00  0.73           C  
ATOM    963  C   ALA A  62     -12.872   8.137 -17.011  1.00  0.73           C  
ATOM    964  O   ALA A  62     -12.221   8.531 -16.044  1.00  0.73           O  
ATOM    965  CB  ALA A  62     -10.944   6.789 -17.664  1.00  0.73           C  
ATOM    966  H   ALA A  62     -10.986   8.801 -19.302  1.00  0.73           H  
ATOM    967  HA  ALA A  62     -12.862   6.698 -18.560  1.00  0.73           H  
ATOM    968 1HB  ALA A  62     -11.219   6.079 -16.902  1.00  0.73           H  
ATOM    969 2HB  ALA A  62     -10.458   6.267 -18.472  1.00  0.73           H  
ATOM    970 3HB  ALA A  62     -10.268   7.531 -17.248  1.00  0.73           H  
ATOM    971  N   ASN A  63     -14.185   8.277 -17.103  1.00  0.72           N  
ATOM    972  CA  ASN A  63     -14.953   9.026 -16.112  1.00  0.72           C  
ATOM    973  C   ASN A  63     -15.078   8.274 -14.788  1.00  0.72           C  
ATOM    974  O   ASN A  63     -16.159   7.811 -14.412  1.00  0.72           O  
ATOM    975  CB  ASN A  63     -16.348   9.343 -16.625  1.00  0.72           C  
ATOM    976  CG  ASN A  63     -16.396  10.297 -17.808  1.00  0.72           C  
ATOM    977  OD1 ASN A  63     -15.637  11.272 -17.936  1.00  0.72           O  
ATOM    978  ND2 ASN A  63     -17.320  10.035 -18.690  1.00  0.72           N  
ATOM    979  H   ASN A  63     -14.625   7.932 -17.955  1.00  0.72           H  
ATOM    980  HA  ASN A  63     -14.429   9.961 -15.908  1.00  0.72           H  
ATOM    981 1HB  ASN A  63     -16.844   8.414 -16.918  1.00  0.72           H  
ATOM    982 2HB  ASN A  63     -16.932   9.774 -15.813  1.00  0.72           H  
ATOM    983 1HD2 ASN A  63     -17.426  10.616 -19.494  1.00  0.72           H  
ATOM    984 2HD2 ASN A  63     -17.950   9.247 -18.559  1.00  0.72           H  
ATOM    985  N   VAL A  64     -13.953   8.156 -14.095  1.00  0.72           N  
ATOM    986  CA  VAL A  64     -13.878   7.462 -12.830  1.00  0.72           C  
ATOM    987  C   VAL A  64     -14.243   8.389 -11.692  1.00  0.72           C  
ATOM    988  O   VAL A  64     -13.757   9.524 -11.605  1.00  0.72           O  
ATOM    989  CB  VAL A  64     -12.496   6.833 -12.610  1.00  0.72           C  
ATOM    990  CG1 VAL A  64     -12.421   6.167 -11.205  1.00  0.72           C  
ATOM    991  CG2 VAL A  64     -12.296   5.809 -13.658  1.00  0.72           C  
ATOM    992  H   VAL A  64     -13.111   8.549 -14.501  1.00  0.72           H  
ATOM    993  HA  VAL A  64     -14.586   6.659 -12.864  1.00  0.72           H  
ATOM    994  HB  VAL A  64     -11.724   7.597 -12.673  1.00  0.72           H  
ATOM    995 1HG1 VAL A  64     -11.444   5.708 -11.069  1.00  0.72           H  
ATOM    996 2HG1 VAL A  64     -12.578   6.918 -10.430  1.00  0.72           H  
ATOM    997 3HG1 VAL A  64     -13.196   5.402 -11.127  1.00  0.72           H  
ATOM    998 1HG2 VAL A  64     -11.346   5.350 -13.517  1.00  0.72           H  
ATOM    999 2HG2 VAL A  64     -13.074   5.089 -13.549  1.00  0.72           H  
ATOM   1000 3HG2 VAL A  64     -12.345   6.266 -14.642  1.00  0.72           H  
ATOM   1001  N   ARG A  65     -15.142   7.917 -10.847  1.00  0.72           N  
ATOM   1002  CA  ARG A  65     -15.633   8.695  -9.732  1.00  0.72           C  
ATOM   1003  C   ARG A  65     -15.641   7.872  -8.464  1.00  0.72           C  
ATOM   1004  O   ARG A  65     -15.674   6.645  -8.509  1.00  0.72           O  
ATOM   1005  CB  ARG A  65     -17.057   9.157 -10.012  1.00  0.72           C  
ATOM   1006  CG  ARG A  65     -17.213  10.074 -11.228  1.00  0.72           C  
ATOM   1007  CD  ARG A  65     -16.608  11.414 -11.002  1.00  0.72           C  
ATOM   1008  NE  ARG A  65     -16.825  12.302 -12.134  1.00  0.72           N  
ATOM   1009  CZ  ARG A  65     -15.999  12.419 -13.200  1.00  0.72           C  
ATOM   1010  NH1 ARG A  65     -14.883  11.720 -13.278  1.00  0.72           N  
ATOM   1011  NH2 ARG A  65     -16.313  13.257 -14.180  1.00  0.72           N  
ATOM   1012  H   ARG A  65     -15.508   6.981 -11.016  1.00  0.72           H  
ATOM   1013  HA  ARG A  65     -14.987   9.562  -9.589  1.00  0.72           H  
ATOM   1014 1HB  ARG A  65     -17.681   8.285 -10.184  1.00  0.72           H  
ATOM   1015 2HB  ARG A  65     -17.454   9.675  -9.138  1.00  0.72           H  
ATOM   1016 1HG  ARG A  65     -16.754   9.620 -12.106  1.00  0.72           H  
ATOM   1017 2HG  ARG A  65     -18.276  10.217 -11.421  1.00  0.72           H  
ATOM   1018 1HD  ARG A  65     -17.051  11.872 -10.118  1.00  0.72           H  
ATOM   1019 2HD  ARG A  65     -15.534  11.309 -10.855  1.00  0.72           H  
ATOM   1020  HE  ARG A  65     -17.663  12.864 -12.129  1.00  0.72           H  
ATOM   1021 1HH1 ARG A  65     -14.606  11.056 -12.536  1.00  0.72           H  
ATOM   1022 2HH1 ARG A  65     -14.280  11.831 -14.075  1.00  0.72           H  
ATOM   1023 1HH2 ARG A  65     -17.164  13.798 -14.127  1.00  0.72           H  
ATOM   1024 2HH2 ARG A  65     -15.703  13.357 -14.978  1.00  0.72           H  
ATOM   1025  N   TYR A  66     -15.611   8.531  -7.322  1.00  0.74           N  
ATOM   1026  CA  TYR A  66     -15.810   7.792  -6.089  1.00  0.74           C  
ATOM   1027  C   TYR A  66     -17.273   7.850  -5.698  1.00  0.74           C  
ATOM   1028  O   TYR A  66     -17.945   8.875  -5.913  1.00  0.74           O  
ATOM   1029  CB  TYR A  66     -14.935   8.281  -4.944  1.00  0.74           C  
ATOM   1030  CG  TYR A  66     -13.498   7.898  -4.980  1.00  0.74           C  
ATOM   1031  CD1 TYR A  66     -12.547   8.695  -5.578  1.00  0.74           C  
ATOM   1032  CD2 TYR A  66     -13.134   6.716  -4.370  1.00  0.74           C  
ATOM   1033  CE1 TYR A  66     -11.219   8.302  -5.552  1.00  0.74           C  
ATOM   1034  CE2 TYR A  66     -11.825   6.320  -4.332  1.00  0.74           C  
ATOM   1035  CZ  TYR A  66     -10.860   7.109  -4.921  1.00  0.74           C  
ATOM   1036  OH  TYR A  66      -9.540   6.724  -4.889  1.00  0.74           O  
ATOM   1037  H   TYR A  66     -15.516   9.537  -7.306  1.00  0.74           H  
ATOM   1038  HA  TYR A  66     -15.563   6.746  -6.261  1.00  0.74           H  
ATOM   1039 1HB  TYR A  66     -14.982   9.368  -4.903  1.00  0.74           H  
ATOM   1040 2HB  TYR A  66     -15.351   7.919  -4.040  1.00  0.74           H  
ATOM   1041  HD1 TYR A  66     -12.836   9.630  -6.058  1.00  0.74           H  
ATOM   1042  HD2 TYR A  66     -13.901   6.103  -3.917  1.00  0.74           H  
ATOM   1043  HE1 TYR A  66     -10.457   8.929  -6.017  1.00  0.74           H  
ATOM   1044  HE2 TYR A  66     -11.550   5.384  -3.840  1.00  0.74           H  
ATOM   1045  HH  TYR A  66      -9.003   7.386  -5.332  1.00  0.74           H  
ATOM   1046  N   ALA A  67     -17.747   6.756  -5.111  1.00  0.78           N  
ATOM   1047  CA  ALA A  67     -19.127   6.646  -4.669  1.00  0.78           C  
ATOM   1048  C   ALA A  67     -19.262   5.712  -3.469  1.00  0.78           C  
ATOM   1049  O   ALA A  67     -18.383   4.887  -3.215  1.00  0.78           O  
ATOM   1050  CB  ALA A  67     -19.968   6.159  -5.823  1.00  0.78           C  
ATOM   1051  H   ALA A  67     -17.118   5.958  -5.013  1.00  0.78           H  
ATOM   1052  HA  ALA A  67     -19.466   7.629  -4.366  1.00  0.78           H  
ATOM   1053 1HB  ALA A  67     -20.982   6.125  -5.514  1.00  0.78           H  
ATOM   1054 2HB  ALA A  67     -19.874   6.849  -6.661  1.00  0.78           H  
ATOM   1055 3HB  ALA A  67     -19.629   5.178  -6.122  1.00  0.78           H  
ATOM   1056  N   TRP A  68     -20.347   5.854  -2.712  1.00  0.83           N  
ATOM   1057  CA  TRP A  68     -20.553   4.997  -1.551  1.00  0.83           C  
ATOM   1058  C   TRP A  68     -21.650   3.964  -1.765  1.00  0.83           C  
ATOM   1059  O   TRP A  68     -22.706   4.249  -2.343  1.00  0.83           O  
ATOM   1060  CB  TRP A  68     -20.941   5.825  -0.318  1.00  0.83           C  
ATOM   1061  CG  TRP A  68     -19.947   6.726   0.157  1.00  0.83           C  
ATOM   1062  CD1 TRP A  68     -19.877   8.018  -0.152  1.00  0.83           C  
ATOM   1063  CD2 TRP A  68     -18.842   6.453   1.014  1.00  0.83           C  
ATOM   1064  NE1 TRP A  68     -18.794   8.589   0.440  1.00  0.83           N  
ATOM   1065  CE2 TRP A  68     -18.141   7.649   1.153  1.00  0.83           C  
ATOM   1066  CE3 TRP A  68     -18.393   5.315   1.655  1.00  0.83           C  
ATOM   1067  CZ2 TRP A  68     -16.999   7.737   1.894  1.00  0.83           C  
ATOM   1068  CZ3 TRP A  68     -17.256   5.395   2.399  1.00  0.83           C  
ATOM   1069  CH2 TRP A  68     -16.564   6.579   2.500  1.00  0.83           C  
ATOM   1070  H   TRP A  68     -21.038   6.548  -2.970  1.00  0.83           H  
ATOM   1071  HA  TRP A  68     -19.626   4.472  -1.340  1.00  0.83           H  
ATOM   1072 1HB  TRP A  68     -21.782   6.443  -0.583  1.00  0.83           H  
ATOM   1073 2HB  TRP A  68     -21.242   5.163   0.498  1.00  0.83           H  
ATOM   1074  HD1 TRP A  68     -20.589   8.540  -0.797  1.00  0.83           H  
ATOM   1075  HE1 TRP A  68     -18.549   9.583   0.329  1.00  0.83           H  
ATOM   1076  HE3 TRP A  68     -18.933   4.374   1.556  1.00  0.83           H  
ATOM   1077  HZ2 TRP A  68     -16.438   8.662   2.001  1.00  0.83           H  
ATOM   1078  HZ3 TRP A  68     -16.906   4.489   2.889  1.00  0.83           H  
ATOM   1079  HH2 TRP A  68     -15.656   6.609   3.083  1.00  0.83           H  
ATOM   1080  N   LEU A  69     -21.422   2.764  -1.243  1.00  0.91           N  
ATOM   1081  CA  LEU A  69     -22.451   1.741  -1.267  1.00  0.91           C  
ATOM   1082  C   LEU A  69     -22.784   1.363   0.189  1.00  0.91           C  
ATOM   1083  O   LEU A  69     -21.863   1.078   0.963  1.00  0.91           O  
ATOM   1084  CB  LEU A  69     -21.944   0.495  -2.003  1.00  0.91           C  
ATOM   1085  CG  LEU A  69     -22.980  -0.626  -2.164  1.00  0.91           C  
ATOM   1086  CD1 LEU A  69     -24.087  -0.166  -3.051  1.00  0.91           C  
ATOM   1087  CD2 LEU A  69     -22.348  -1.827  -2.764  1.00  0.91           C  
ATOM   1088  H   LEU A  69     -20.510   2.573  -0.828  1.00  0.91           H  
ATOM   1089  HA  LEU A  69     -23.317   2.120  -1.795  1.00  0.91           H  
ATOM   1090 1HB  LEU A  69     -21.554   0.755  -2.947  1.00  0.91           H  
ATOM   1091 2HB  LEU A  69     -21.124   0.076  -1.417  1.00  0.91           H  
ATOM   1092  HG  LEU A  69     -23.405  -0.864  -1.192  1.00  0.91           H  
ATOM   1093 1HD1 LEU A  69     -24.806  -0.935  -3.128  1.00  0.91           H  
ATOM   1094 2HD1 LEU A  69     -24.549   0.710  -2.656  1.00  0.91           H  
ATOM   1095 3HD1 LEU A  69     -23.711   0.050  -4.017  1.00  0.91           H  
ATOM   1096 1HD2 LEU A  69     -23.092  -2.590  -2.882  1.00  0.91           H  
ATOM   1097 2HD2 LEU A  69     -21.928  -1.582  -3.739  1.00  0.91           H  
ATOM   1098 3HD2 LEU A  69     -21.584  -2.167  -2.111  1.00  0.91           H  
ATOM   1099  N   PRO A  70     -24.046   1.415   0.651  1.00  1.01           N  
ATOM   1100  CA  PRO A  70     -24.430   0.963   1.974  1.00  1.01           C  
ATOM   1101  C   PRO A  70     -24.091  -0.506   2.067  1.00  1.01           C  
ATOM   1102  O   PRO A  70     -24.348  -1.230   1.105  1.00  1.01           O  
ATOM   1103  CB  PRO A  70     -25.941   1.158   1.971  1.00  1.01           C  
ATOM   1104  CG  PRO A  70     -26.194   2.213   0.936  1.00  1.01           C  
ATOM   1105  CD  PRO A  70     -25.162   1.961  -0.136  1.00  1.01           C  
ATOM   1106  HA  PRO A  70     -23.923   1.552   2.752  1.00  1.01           H  
ATOM   1107 1HB  PRO A  70     -26.449   0.208   1.761  1.00  1.01           H  
ATOM   1108 2HB  PRO A  70     -26.269   1.475   2.964  1.00  1.01           H  
ATOM   1109 1HG  PRO A  70     -27.227   2.141   0.565  1.00  1.01           H  
ATOM   1110 2HG  PRO A  70     -26.098   3.177   1.398  1.00  1.01           H  
ATOM   1111 1HD  PRO A  70     -25.557   1.216  -0.818  1.00  1.01           H  
ATOM   1112 2HD  PRO A  70     -24.913   2.903  -0.628  1.00  1.01           H  
ATOM   1113  N   CYS A  71     -23.588  -0.983   3.196  1.00  1.12           N  
ATOM   1114  CA  CYS A  71     -23.299  -2.408   3.266  1.00  1.12           C  
ATOM   1115  C   CYS A  71     -23.747  -3.035   4.584  1.00  1.12           C  
ATOM   1116  O   CYS A  71     -24.065  -2.336   5.547  1.00  1.12           O  
ATOM   1117  CB  CYS A  71     -21.801  -2.628   3.060  1.00  1.12           C  
ATOM   1118  SG  CYS A  71     -21.136  -1.956   1.488  1.00  1.12           S  
ATOM   1119  H   CYS A  71     -23.349  -0.388   3.994  1.00  1.12           H  
ATOM   1120  HA  CYS A  71     -23.828  -2.913   2.459  1.00  1.12           H  
ATOM   1121 1HB  CYS A  71     -21.255  -2.160   3.883  1.00  1.12           H  
ATOM   1122 2HB  CYS A  71     -21.585  -3.700   3.091  1.00  1.12           H  
ATOM   1123  HG  CYS A  71     -21.625  -0.703   1.596  1.00  1.12           H  
ATOM   1124  N   SER A  72     -23.795  -4.362   4.617  1.00  1.22           N  
ATOM   1125  CA  SER A  72     -24.035  -5.085   5.865  1.00  1.22           C  
ATOM   1126  C   SER A  72     -22.680  -5.546   6.342  1.00  1.22           C  
ATOM   1127  O   SER A  72     -21.754  -5.580   5.541  1.00  1.22           O  
ATOM   1128  CB  SER A  72     -24.975  -6.253   5.658  1.00  1.22           C  
ATOM   1129  OG  SER A  72     -24.423  -7.249   4.790  1.00  1.22           O  
ATOM   1130  H   SER A  72     -23.586  -4.888   3.775  1.00  1.22           H  
ATOM   1131  HA  SER A  72     -24.465  -4.408   6.607  1.00  1.22           H  
ATOM   1132 1HB  SER A  72     -25.211  -6.700   6.624  1.00  1.22           H  
ATOM   1133 2HB  SER A  72     -25.914  -5.884   5.242  1.00  1.22           H  
ATOM   1134  HG  SER A  72     -25.139  -7.901   4.671  1.00  1.22           H  
ATOM   1135  N   LYS A  73     -22.522  -5.944   7.600  1.00  1.29           N  
ATOM   1136  CA  LYS A  73     -21.190  -6.419   7.990  1.00  1.29           C  
ATOM   1137  C   LYS A  73     -20.751  -7.659   7.203  1.00  1.29           C  
ATOM   1138  O   LYS A  73     -19.559  -7.861   6.951  1.00  1.29           O  
ATOM   1139  CB  LYS A  73     -21.163  -6.730   9.493  1.00  1.29           C  
ATOM   1140  CG  LYS A  73     -21.962  -7.982   9.893  1.00  1.29           C  
ATOM   1141  CD  LYS A  73     -21.928  -8.246  11.389  1.00  1.29           C  
ATOM   1142  CE  LYS A  73     -22.816  -9.454  11.772  1.00  1.29           C  
ATOM   1143  NZ  LYS A  73     -22.322 -10.761  11.196  1.00  1.29           N  
ATOM   1144  H   LYS A  73     -23.286  -5.914   8.262  1.00  1.29           H  
ATOM   1145  HA  LYS A  73     -20.467  -5.636   7.774  1.00  1.29           H  
ATOM   1146 1HB  LYS A  73     -20.133  -6.869   9.818  1.00  1.29           H  
ATOM   1147 2HB  LYS A  73     -21.574  -5.893  10.052  1.00  1.29           H  
ATOM   1148 1HG  LYS A  73     -22.993  -7.904   9.554  1.00  1.29           H  
ATOM   1149 2HG  LYS A  73     -21.509  -8.843   9.418  1.00  1.29           H  
ATOM   1150 1HD  LYS A  73     -20.902  -8.449  11.694  1.00  1.29           H  
ATOM   1151 2HD  LYS A  73     -22.279  -7.362  11.922  1.00  1.29           H  
ATOM   1152 1HE  LYS A  73     -22.836  -9.537  12.856  1.00  1.29           H  
ATOM   1153 2HE  LYS A  73     -23.829  -9.277  11.411  1.00  1.29           H  
ATOM   1154 1HZ  LYS A  73     -22.935 -11.504  11.480  1.00  1.29           H  
ATOM   1155 2HZ  LYS A  73     -22.306 -10.739  10.157  1.00  1.29           H  
ATOM   1156 3HZ  LYS A  73     -21.395 -10.949  11.523  1.00  1.29           H  
ATOM   1157  N   ASP A  74     -21.724  -8.449   6.746  1.00  1.33           N  
ATOM   1158  CA  ASP A  74     -21.421  -9.673   6.032  1.00  1.33           C  
ATOM   1159  C   ASP A  74     -21.017  -9.363   4.605  1.00  1.33           C  
ATOM   1160  O   ASP A  74     -20.041  -9.921   4.087  1.00  1.33           O  
ATOM   1161  CB  ASP A  74     -22.640 -10.590   6.057  1.00  1.33           C  
ATOM   1162  CG  ASP A  74     -22.980 -11.067   7.485  1.00  1.33           C  
ATOM   1163  OD1 ASP A  74     -22.162 -10.891   8.376  1.00  1.33           O  
ATOM   1164  OD2 ASP A  74     -24.049 -11.577   7.678  1.00  1.33           O  
ATOM   1165  H   ASP A  74     -22.683  -8.207   6.942  1.00  1.33           H  
ATOM   1166  HA  ASP A  74     -20.586 -10.171   6.527  1.00  1.33           H  
ATOM   1167 1HB  ASP A  74     -23.500 -10.062   5.645  1.00  1.33           H  
ATOM   1168 2HB  ASP A  74     -22.454 -11.459   5.425  1.00  1.33           H  
ATOM   1169  N   THR A  75     -21.731  -8.429   3.973  1.00  1.33           N  
ATOM   1170  CA  THR A  75     -21.379  -8.107   2.609  1.00  1.33           C  
ATOM   1171  C   THR A  75     -20.159  -7.223   2.567  1.00  1.33           C  
ATOM   1172  O   THR A  75     -19.396  -7.300   1.621  1.00  1.33           O  
ATOM   1173  CB  THR A  75     -22.550  -7.479   1.832  1.00  1.33           C  
ATOM   1174  OG1 THR A  75     -23.044  -6.332   2.544  1.00  1.33           O  
ATOM   1175  CG2 THR A  75     -23.656  -8.472   1.627  1.00  1.33           C  
ATOM   1176  H   THR A  75     -22.524  -7.967   4.422  1.00  1.33           H  
ATOM   1177  HA  THR A  75     -21.126  -9.034   2.097  1.00  1.33           H  
ATOM   1178  HB  THR A  75     -22.182  -7.151   0.865  1.00  1.33           H  
ATOM   1179  HG1 THR A  75     -23.464  -6.664   3.368  1.00  1.33           H  
ATOM   1180 1HG2 THR A  75     -24.459  -8.003   1.067  1.00  1.33           H  
ATOM   1181 2HG2 THR A  75     -23.272  -9.327   1.072  1.00  1.33           H  
ATOM   1182 3HG2 THR A  75     -24.031  -8.805   2.591  1.00  1.33           H  
ATOM   1183  N   MET A  76     -19.911  -6.447   3.613  1.00  1.32           N  
ATOM   1184  CA  MET A  76     -18.727  -5.615   3.629  1.00  1.32           C  
ATOM   1185  C   MET A  76     -17.494  -6.497   3.518  1.00  1.32           C  
ATOM   1186  O   MET A  76     -16.628  -6.272   2.664  1.00  1.32           O  
ATOM   1187  CB  MET A  76     -18.689  -4.794   4.912  1.00  1.32           C  
ATOM   1188  CG  MET A  76     -17.508  -3.857   5.063  1.00  1.32           C  
ATOM   1189  SD  MET A  76     -16.056  -4.683   5.694  1.00  1.32           S  
ATOM   1190  CE  MET A  76     -16.610  -5.019   7.352  1.00  1.32           C  
ATOM   1191  H   MET A  76     -20.567  -6.393   4.386  1.00  1.32           H  
ATOM   1192  HA  MET A  76     -18.753  -4.947   2.767  1.00  1.32           H  
ATOM   1193 1HB  MET A  76     -19.598  -4.196   4.979  1.00  1.32           H  
ATOM   1194 2HB  MET A  76     -18.692  -5.471   5.767  1.00  1.32           H  
ATOM   1195 1HG  MET A  76     -17.267  -3.420   4.099  1.00  1.32           H  
ATOM   1196 2HG  MET A  76     -17.770  -3.051   5.745  1.00  1.32           H  
ATOM   1197 1HE  MET A  76     -15.825  -5.545   7.897  1.00  1.32           H  
ATOM   1198 2HE  MET A  76     -16.836  -4.082   7.849  1.00  1.32           H  
ATOM   1199 3HE  MET A  76     -17.509  -5.647   7.315  1.00  1.32           H  
ATOM   1200  N   GLU A  77     -17.418  -7.547   4.354  1.00  1.31           N  
ATOM   1201  CA  GLU A  77     -16.244  -8.397   4.260  1.00  1.31           C  
ATOM   1202  C   GLU A  77     -16.166  -9.123   2.915  1.00  1.31           C  
ATOM   1203  O   GLU A  77     -15.093  -9.177   2.304  1.00  1.31           O  
ATOM   1204  CB  GLU A  77     -16.193  -9.414   5.405  1.00  1.31           C  
ATOM   1205  CG  GLU A  77     -15.895  -8.810   6.780  1.00  1.31           C  
ATOM   1206  CD  GLU A  77     -15.793  -9.851   7.887  1.00  1.31           C  
ATOM   1207  OE1 GLU A  77     -16.069 -11.002   7.628  1.00  1.31           O  
ATOM   1208  OE2 GLU A  77     -15.415  -9.495   8.983  1.00  1.31           O  
ATOM   1209  H   GLU A  77     -18.145  -7.723   5.054  1.00  1.31           H  
ATOM   1210  HA  GLU A  77     -15.367  -7.763   4.358  1.00  1.31           H  
ATOM   1211 1HB  GLU A  77     -17.155  -9.931   5.466  1.00  1.31           H  
ATOM   1212 2HB  GLU A  77     -15.433 -10.159   5.199  1.00  1.31           H  
ATOM   1213 1HG  GLU A  77     -14.962  -8.248   6.727  1.00  1.31           H  
ATOM   1214 2HG  GLU A  77     -16.694  -8.110   7.023  1.00  1.31           H  
ATOM   1215  N   GLU A  78     -17.295  -9.625   2.404  1.00  1.31           N  
ATOM   1216  CA  GLU A  78     -17.218 -10.338   1.134  1.00  1.31           C  
ATOM   1217  C   GLU A  78     -16.828  -9.423  -0.021  1.00  1.31           C  
ATOM   1218  O   GLU A  78     -15.994  -9.795  -0.848  1.00  1.31           O  
ATOM   1219  CB  GLU A  78     -18.546 -11.037   0.842  1.00  1.31           C  
ATOM   1220  CG  GLU A  78     -18.827 -12.246   1.755  1.00  1.31           C  
ATOM   1221  CD  GLU A  78     -17.896 -13.401   1.483  1.00  1.31           C  
ATOM   1222  OE1 GLU A  78     -17.851 -13.811   0.348  1.00  1.31           O  
ATOM   1223  OE2 GLU A  78     -17.240 -13.871   2.384  1.00  1.31           O  
ATOM   1224  H   GLU A  78     -18.181  -9.560   2.914  1.00  1.31           H  
ATOM   1225  HA  GLU A  78     -16.452 -11.102   1.223  1.00  1.31           H  
ATOM   1226 1HB  GLU A  78     -19.362 -10.324   0.963  1.00  1.31           H  
ATOM   1227 2HB  GLU A  78     -18.559 -11.379  -0.195  1.00  1.31           H  
ATOM   1228 1HG  GLU A  78     -18.710 -11.932   2.794  1.00  1.31           H  
ATOM   1229 2HG  GLU A  78     -19.858 -12.565   1.614  1.00  1.31           H  
ATOM   1230  N   MET A  79     -17.355  -8.204  -0.040  1.00  1.35           N  
ATOM   1231  CA  MET A  79     -17.040  -7.246  -1.086  1.00  1.35           C  
ATOM   1232  C   MET A  79     -15.579  -6.883  -1.133  1.00  1.35           C  
ATOM   1233  O   MET A  79     -14.994  -6.800  -2.223  1.00  1.35           O  
ATOM   1234  CB  MET A  79     -17.829  -5.969  -0.913  1.00  1.35           C  
ATOM   1235  CG  MET A  79     -19.297  -6.015  -1.190  1.00  1.35           C  
ATOM   1236  SD  MET A  79     -20.000  -4.485  -0.706  1.00  1.35           S  
ATOM   1237  CE  MET A  79     -19.166  -3.457  -1.893  1.00  1.35           C  
ATOM   1238  H   MET A  79     -18.020  -7.937   0.680  1.00  1.35           H  
ATOM   1239  HA  MET A  79     -17.306  -7.698  -2.044  1.00  1.35           H  
ATOM   1240 1HB  MET A  79     -17.736  -5.661   0.129  1.00  1.35           H  
ATOM   1241 2HB  MET A  79     -17.388  -5.186  -1.525  1.00  1.35           H  
ATOM   1242 1HG  MET A  79     -19.475  -6.162  -2.246  1.00  1.35           H  
ATOM   1243 2HG  MET A  79     -19.783  -6.817  -0.659  1.00  1.35           H  
ATOM   1244 1HE  MET A  79     -19.431  -2.417  -1.740  1.00  1.35           H  
ATOM   1245 2HE  MET A  79     -18.094  -3.572  -1.773  1.00  1.35           H  
ATOM   1246 3HE  MET A  79     -19.450  -3.763  -2.884  1.00  1.35           H  
ATOM   1247  N   MET A  80     -14.976  -6.646   0.043  1.00  1.42           N  
ATOM   1248  CA  MET A  80     -13.575  -6.253   0.063  1.00  1.42           C  
ATOM   1249  C   MET A  80     -12.638  -7.401  -0.290  1.00  1.42           C  
ATOM   1250  O   MET A  80     -11.533  -7.162  -0.784  1.00  1.42           O  
ATOM   1251  CB  MET A  80     -13.205  -5.603   1.398  1.00  1.42           C  
ATOM   1252  CG  MET A  80     -13.146  -6.411   2.592  1.00  1.42           C  
ATOM   1253  SD  MET A  80     -12.858  -5.336   4.016  1.00  1.42           S  
ATOM   1254  CE  MET A  80     -11.283  -4.586   3.565  1.00  1.42           C  
ATOM   1255  H   MET A  80     -15.501  -6.717   0.921  1.00  1.42           H  
ATOM   1256  HA  MET A  80     -13.440  -5.495  -0.705  1.00  1.42           H  
ATOM   1257 1HB  MET A  80     -12.199  -5.253   1.334  1.00  1.42           H  
ATOM   1258 2HB  MET A  80     -13.840  -4.751   1.588  1.00  1.42           H  
ATOM   1259 1HG  MET A  80     -14.082  -6.913   2.714  1.00  1.42           H  
ATOM   1260 2HG  MET A  80     -12.350  -7.153   2.528  1.00  1.42           H  
ATOM   1261 1HE  MET A  80     -10.973  -3.898   4.337  1.00  1.42           H  
ATOM   1262 2HE  MET A  80     -10.530  -5.359   3.450  1.00  1.42           H  
ATOM   1263 3HE  MET A  80     -11.392  -4.038   2.630  1.00  1.42           H  
ATOM   1264  N   MET A  81     -13.081  -8.642  -0.069  1.00  1.54           N  
ATOM   1265  CA  MET A  81     -12.282  -9.807  -0.425  1.00  1.54           C  
ATOM   1266  C   MET A  81     -12.496 -10.265  -1.875  1.00  1.54           C  
ATOM   1267  O   MET A  81     -11.568 -10.773  -2.511  1.00  1.54           O  
ATOM   1268  CB  MET A  81     -12.625 -10.977   0.492  1.00  1.54           C  
ATOM   1269  CG  MET A  81     -12.192 -10.830   1.933  1.00  1.54           C  
ATOM   1270  SD  MET A  81     -12.460 -12.346   2.870  1.00  1.54           S  
ATOM   1271  CE  MET A  81     -14.253 -12.367   2.963  1.00  1.54           C  
ATOM   1272  H   MET A  81     -13.981  -8.782   0.396  1.00  1.54           H  
ATOM   1273  HA  MET A  81     -11.231  -9.551  -0.307  1.00  1.54           H  
ATOM   1274 1HB  MET A  81     -13.711 -11.113   0.494  1.00  1.54           H  
ATOM   1275 2HB  MET A  81     -12.185 -11.889   0.094  1.00  1.54           H  
ATOM   1276 1HG  MET A  81     -11.134 -10.578   1.973  1.00  1.54           H  
ATOM   1277 2HG  MET A  81     -12.752 -10.025   2.404  1.00  1.54           H  
ATOM   1278 1HE  MET A  81     -14.588 -13.246   3.514  1.00  1.54           H  
ATOM   1279 2HE  MET A  81     -14.598 -11.479   3.464  1.00  1.54           H  
ATOM   1280 3HE  MET A  81     -14.667 -12.399   1.956  1.00  1.54           H  
ATOM   1281  N   ARG A  82     -13.722 -10.112  -2.395  1.00  1.71           N  
ATOM   1282  CA  ARG A  82     -14.056 -10.654  -3.711  1.00  1.71           C  
ATOM   1283  C   ARG A  82     -14.196  -9.662  -4.875  1.00  1.71           C  
ATOM   1284  O   ARG A  82     -14.198 -10.106  -6.028  1.00  1.71           O  
ATOM   1285  CB  ARG A  82     -15.330 -11.472  -3.610  1.00  1.71           C  
ATOM   1286  CG  ARG A  82     -15.196 -12.724  -2.730  1.00  1.71           C  
ATOM   1287  CD  ARG A  82     -16.433 -13.539  -2.722  1.00  1.71           C  
ATOM   1288  NE  ARG A  82     -16.340 -14.686  -1.824  1.00  1.71           N  
ATOM   1289  CZ  ARG A  82     -15.806 -15.884  -2.138  1.00  1.71           C  
ATOM   1290  NH1 ARG A  82     -15.301 -16.091  -3.337  1.00  1.71           N  
ATOM   1291  NH2 ARG A  82     -15.791 -16.853  -1.240  1.00  1.71           N  
ATOM   1292  H   ARG A  82     -14.458  -9.685  -1.841  1.00  1.71           H  
ATOM   1293  HA  ARG A  82     -13.260 -11.347  -3.979  1.00  1.71           H  
ATOM   1294 1HB  ARG A  82     -16.130 -10.857  -3.196  1.00  1.71           H  
ATOM   1295 2HB  ARG A  82     -15.643 -11.791  -4.603  1.00  1.71           H  
ATOM   1296 1HG  ARG A  82     -14.371 -13.338  -3.088  1.00  1.71           H  
ATOM   1297 2HG  ARG A  82     -14.999 -12.410  -1.698  1.00  1.71           H  
ATOM   1298 1HD  ARG A  82     -17.265 -12.916  -2.381  1.00  1.71           H  
ATOM   1299 2HD  ARG A  82     -16.638 -13.906  -3.725  1.00  1.71           H  
ATOM   1300  HE  ARG A  82     -16.739 -14.563  -0.882  1.00  1.71           H  
ATOM   1301 1HH1 ARG A  82     -15.314 -15.350  -4.023  1.00  1.71           H  
ATOM   1302 2HH1 ARG A  82     -14.903 -16.989  -3.569  1.00  1.71           H  
ATOM   1303 1HH2 ARG A  82     -16.183 -16.691  -0.317  1.00  1.71           H  
ATOM   1304 2HH2 ARG A  82     -15.395 -17.750  -1.470  1.00  1.71           H  
ATOM   1305  N   GLY A  83     -14.307  -8.349  -4.611  1.00  1.96           N  
ATOM   1306  CA  GLY A  83     -14.449  -7.382  -5.708  1.00  1.96           C  
ATOM   1307  C   GLY A  83     -15.856  -6.860  -5.987  1.00  1.96           C  
ATOM   1308  O   GLY A  83     -16.281  -6.821  -7.139  1.00  1.96           O  
ATOM   1309  H   GLY A  83     -14.321  -8.004  -3.653  1.00  1.96           H  
ATOM   1310 1HA  GLY A  83     -13.795  -6.534  -5.505  1.00  1.96           H  
ATOM   1311 2HA  GLY A  83     -14.084  -7.831  -6.618  1.00  1.96           H  
ATOM   1312  N   VAL A  84     -16.593  -6.492  -4.934  1.00  2.30           N  
ATOM   1313  CA  VAL A  84     -17.935  -5.843  -5.016  1.00  2.30           C  
ATOM   1314  C   VAL A  84     -19.100  -6.684  -5.524  1.00  2.30           C  
ATOM   1315  O   VAL A  84     -20.145  -6.747  -4.887  1.00  2.30           O  
ATOM   1316  CB  VAL A  84     -17.905  -4.589  -5.906  1.00  2.30           C  
ATOM   1317  CG1 VAL A  84     -19.330  -4.021  -6.075  1.00  2.30           C  
ATOM   1318  CG2 VAL A  84     -17.003  -3.611  -5.287  1.00  2.30           C  
ATOM   1319  H   VAL A  84     -16.159  -6.612  -4.019  1.00  2.30           H  
ATOM   1320  HA  VAL A  84     -18.178  -5.516  -4.011  1.00  2.30           H  
ATOM   1321  HB  VAL A  84     -17.549  -4.838  -6.899  1.00  2.30           H  
ATOM   1322 1HG1 VAL A  84     -19.296  -3.149  -6.706  1.00  2.30           H  
ATOM   1323 2HG1 VAL A  84     -19.968  -4.765  -6.532  1.00  2.30           H  
ATOM   1324 3HG1 VAL A  84     -19.739  -3.747  -5.116  1.00  2.30           H  
ATOM   1325 1HG2 VAL A  84     -16.947  -2.741  -5.890  1.00  2.30           H  
ATOM   1326 2HG2 VAL A  84     -17.378  -3.352  -4.309  1.00  2.30           H  
ATOM   1327 3HG2 VAL A  84     -16.024  -4.056  -5.202  1.00  2.30           H  
ATOM   1328  N   LEU A  85     -18.912  -7.335  -6.661  1.00  2.73           N  
ATOM   1329  CA  LEU A  85     -19.920  -8.108  -7.382  1.00  2.73           C  
ATOM   1330  C   LEU A  85     -20.873  -8.935  -6.540  1.00  2.73           C  
ATOM   1331  O   LEU A  85     -22.051  -9.043  -6.874  1.00  2.73           O  
ATOM   1332  CB  LEU A  85     -19.241  -9.079  -8.337  1.00  2.73           C  
ATOM   1333  CG  LEU A  85     -20.208  -9.925  -9.162  1.00  2.73           C  
ATOM   1334  CD1 LEU A  85     -21.048  -8.988 -10.056  1.00  2.73           C  
ATOM   1335  CD2 LEU A  85     -19.426 -10.968  -9.964  1.00  2.73           C  
ATOM   1336  H   LEU A  85     -18.000  -7.223  -7.089  1.00  2.73           H  
ATOM   1337  HA  LEU A  85     -20.517  -7.412  -7.960  1.00  2.73           H  
ATOM   1338 1HB  LEU A  85     -18.605  -8.514  -9.010  1.00  2.73           H  
ATOM   1339 2HB  LEU A  85     -18.615  -9.760  -7.757  1.00  2.73           H  
ATOM   1340  HG  LEU A  85     -20.896 -10.449  -8.492  1.00  2.73           H  
ATOM   1341 1HD1 LEU A  85     -21.759  -9.576 -10.634  1.00  2.73           H  
ATOM   1342 2HD1 LEU A  85     -21.594  -8.283  -9.428  1.00  2.73           H  
ATOM   1343 3HD1 LEU A  85     -20.413  -8.438 -10.729  1.00  2.73           H  
ATOM   1344 1HD2 LEU A  85     -20.123 -11.578 -10.538  1.00  2.73           H  
ATOM   1345 2HD2 LEU A  85     -18.734 -10.496 -10.637  1.00  2.73           H  
ATOM   1346 3HD2 LEU A  85     -18.875 -11.607  -9.269  1.00  2.73           H  
ATOM   1347  N   GLU A  86     -20.379  -9.539  -5.474  1.00  3.24           N  
ATOM   1348  CA  GLU A  86     -21.189 -10.449  -4.686  1.00  3.24           C  
ATOM   1349  C   GLU A  86     -22.093  -9.735  -3.663  1.00  3.24           C  
ATOM   1350  O   GLU A  86     -22.802 -10.394  -2.897  1.00  3.24           O  
ATOM   1351  CB  GLU A  86     -20.272 -11.445  -3.977  1.00  3.24           C  
ATOM   1352  CG  GLU A  86     -19.426 -12.311  -4.938  1.00  3.24           C  
ATOM   1353  CD  GLU A  86     -20.220 -13.204  -5.861  1.00  3.24           C  
ATOM   1354  OE1 GLU A  86     -21.278 -13.642  -5.483  1.00  3.24           O  
ATOM   1355  OE2 GLU A  86     -19.750 -13.451  -6.950  1.00  3.24           O  
ATOM   1356  H   GLU A  86     -19.415  -9.379  -5.227  1.00  3.24           H  
ATOM   1357  HA  GLU A  86     -21.834 -11.002  -5.369  1.00  3.24           H  
ATOM   1358 1HB  GLU A  86     -19.586 -10.906  -3.318  1.00  3.24           H  
ATOM   1359 2HB  GLU A  86     -20.867 -12.113  -3.355  1.00  3.24           H  
ATOM   1360 1HG  GLU A  86     -18.801 -11.650  -5.542  1.00  3.24           H  
ATOM   1361 2HG  GLU A  86     -18.771 -12.931  -4.346  1.00  3.24           H  
ATOM   1362  N   VAL A  87     -22.077  -8.398  -3.634  1.00  3.80           N  
ATOM   1363  CA  VAL A  87     -22.956  -7.686  -2.714  1.00  3.80           C  
ATOM   1364  C   VAL A  87     -24.388  -8.105  -3.019  1.00  3.80           C  
ATOM   1365  O   VAL A  87     -24.816  -8.151  -4.178  1.00  3.80           O  
ATOM   1366  CB  VAL A  87     -22.808  -6.155  -2.848  1.00  3.80           C  
ATOM   1367  CG1 VAL A  87     -23.294  -5.683  -4.210  1.00  3.80           C  
ATOM   1368  CG2 VAL A  87     -23.596  -5.479  -1.709  1.00  3.80           C  
ATOM   1369  H   VAL A  87     -21.460  -7.879  -4.257  1.00  3.80           H  
ATOM   1370  HA  VAL A  87     -22.708  -7.974  -1.692  1.00  3.80           H  
ATOM   1371  HB  VAL A  87     -21.764  -5.893  -2.777  1.00  3.80           H  
ATOM   1372 1HG1 VAL A  87     -23.172  -4.605  -4.295  1.00  3.80           H  
ATOM   1373 2HG1 VAL A  87     -22.710  -6.175  -4.991  1.00  3.80           H  
ATOM   1374 3HG1 VAL A  87     -24.334  -5.941  -4.325  1.00  3.80           H  
ATOM   1375 1HG2 VAL A  87     -23.487  -4.417  -1.763  1.00  3.80           H  
ATOM   1376 2HG2 VAL A  87     -24.650  -5.728  -1.784  1.00  3.80           H  
ATOM   1377 3HG2 VAL A  87     -23.212  -5.818  -0.755  1.00  3.80           H  
ATOM   1378  N   THR A  88     -25.157  -8.360  -1.978  1.00  4.31           N  
ATOM   1379  CA  THR A  88     -26.497  -8.901  -2.128  1.00  4.31           C  
ATOM   1380  C   THR A  88     -27.598  -7.965  -2.613  1.00  4.31           C  
ATOM   1381  O   THR A  88     -28.566  -7.732  -1.897  1.00  4.31           O  
ATOM   1382  CB  THR A  88     -26.941  -9.526  -0.803  1.00  4.31           C  
ATOM   1383  OG1 THR A  88     -26.873  -8.544   0.234  1.00  4.31           O  
ATOM   1384  CG2 THR A  88     -26.024 -10.686  -0.460  1.00  4.31           C  
ATOM   1385  H   THR A  88     -24.773  -8.250  -1.054  1.00  4.31           H  
ATOM   1386  HA  THR A  88     -26.428  -9.710  -2.857  1.00  4.31           H  
ATOM   1387  HB  THR A  88     -27.968  -9.881  -0.891  1.00  4.31           H  
ATOM   1388  HG1 THR A  88     -27.414  -7.786  -0.014  1.00  4.31           H  
ATOM   1389 1HG2 THR A  88     -26.332 -11.131   0.484  1.00  4.31           H  
ATOM   1390 2HG2 THR A  88     -26.077 -11.435  -1.250  1.00  4.31           H  
ATOM   1391 3HG2 THR A  88     -25.000 -10.329  -0.377  1.00  4.31           H  
ATOM   1392  N   LYS A  89     -27.460  -7.449  -3.832  1.00  4.65           N  
ATOM   1393  CA  LYS A  89     -28.518  -6.630  -4.435  1.00  4.65           C  
ATOM   1394  C   LYS A  89     -29.026  -5.496  -3.531  1.00  4.65           C  
ATOM   1395  O   LYS A  89     -30.138  -5.574  -3.012  1.00  4.65           O  
ATOM   1396  CB  LYS A  89     -29.668  -7.522  -4.870  1.00  4.65           C  
ATOM   1397  CG  LYS A  89     -29.276  -8.568  -5.924  1.00  4.65           C  
ATOM   1398  CD  LYS A  89     -29.052  -7.909  -7.310  1.00  4.65           C  
ATOM   1399  CE  LYS A  89     -28.801  -8.959  -8.411  1.00  4.65           C  
ATOM   1400  NZ  LYS A  89     -27.379  -9.473  -8.428  1.00  4.65           N  
ATOM   1401  H   LYS A  89     -26.602  -7.677  -4.332  1.00  4.65           H  
ATOM   1402  HA  LYS A  89     -28.120  -6.194  -5.350  1.00  4.65           H  
ATOM   1403 1HB  LYS A  89     -30.097  -8.034  -4.009  1.00  4.65           H  
ATOM   1404 2HB  LYS A  89     -30.429  -6.906  -5.289  1.00  4.65           H  
ATOM   1405 1HG  LYS A  89     -28.356  -9.072  -5.620  1.00  4.65           H  
ATOM   1406 2HG  LYS A  89     -30.068  -9.311  -6.008  1.00  4.65           H  
ATOM   1407 1HD  LYS A  89     -29.929  -7.314  -7.584  1.00  4.65           H  
ATOM   1408 2HD  LYS A  89     -28.188  -7.243  -7.267  1.00  4.65           H  
ATOM   1409 1HE  LYS A  89     -29.468  -9.797  -8.225  1.00  4.65           H  
ATOM   1410 2HE  LYS A  89     -29.032  -8.531  -9.388  1.00  4.65           H  
ATOM   1411 1HZ  LYS A  89     -27.287 -10.169  -9.158  1.00  4.65           H  
ATOM   1412 2HZ  LYS A  89     -26.728  -8.697  -8.649  1.00  4.65           H  
ATOM   1413 3HZ  LYS A  89     -27.132  -9.879  -7.547  1.00  4.65           H  
ATOM   1414  N   PRO A  90     -28.254  -4.418  -3.340  1.00  4.71           N  
ATOM   1415  CA  PRO A  90     -28.470  -3.324  -2.387  1.00  4.71           C  
ATOM   1416  C   PRO A  90     -29.908  -2.772  -2.352  1.00  4.71           C  
ATOM   1417  O   PRO A  90     -30.215  -1.713  -2.912  1.00  4.71           O  
ATOM   1418  CB  PRO A  90     -27.482  -2.272  -2.904  1.00  4.71           C  
ATOM   1419  CG  PRO A  90     -26.404  -3.080  -3.606  1.00  4.71           C  
ATOM   1420  CD  PRO A  90     -27.102  -4.221  -4.229  1.00  4.71           C  
ATOM   1421  HA  PRO A  90     -28.171  -3.667  -1.386  1.00  4.71           H  
ATOM   1422 1HB  PRO A  90     -28.000  -1.572  -3.576  1.00  4.71           H  
ATOM   1423 2HB  PRO A  90     -27.088  -1.676  -2.061  1.00  4.71           H  
ATOM   1424 1HG  PRO A  90     -25.915  -2.473  -4.361  1.00  4.71           H  
ATOM   1425 2HG  PRO A  90     -25.626  -3.390  -2.891  1.00  4.71           H  
ATOM   1426 1HD  PRO A  90     -27.437  -3.958  -5.249  1.00  4.71           H  
ATOM   1427 2HD  PRO A  90     -26.432  -5.073  -4.220  1.00  4.71           H  
ATOM   1428  N   MET A  91     -30.772  -3.535  -1.669  1.00  4.44           N  
ATOM   1429  CA  MET A  91     -32.193  -3.290  -1.417  1.00  4.44           C  
ATOM   1430  C   MET A  91     -32.998  -3.235  -2.691  1.00  4.44           C  
ATOM   1431  O   MET A  91     -34.109  -2.707  -2.700  1.00  4.44           O  
ATOM   1432  CB  MET A  91     -32.393  -1.965  -0.666  1.00  4.44           C  
ATOM   1433  CG  MET A  91     -31.860  -1.919   0.758  1.00  4.44           C  
ATOM   1434  SD  MET A  91     -32.131  -0.294   1.532  1.00  4.44           S  
ATOM   1435  CE  MET A  91     -31.445  -0.554   3.157  1.00  4.44           C  
ATOM   1436  H   MET A  91     -30.407  -4.418  -1.339  1.00  4.44           H  
ATOM   1437  HA  MET A  91     -32.582  -4.111  -0.814  1.00  4.44           H  
ATOM   1438 1HB  MET A  91     -31.937  -1.150  -1.218  1.00  4.44           H  
ATOM   1439 2HB  MET A  91     -33.460  -1.749  -0.612  1.00  4.44           H  
ATOM   1440 1HG  MET A  91     -32.359  -2.678   1.361  1.00  4.44           H  
ATOM   1441 2HG  MET A  91     -30.790  -2.129   0.760  1.00  4.44           H  
ATOM   1442 1HE  MET A  91     -31.536   0.359   3.743  1.00  4.44           H  
ATOM   1443 2HE  MET A  91     -31.980  -1.361   3.656  1.00  4.44           H  
ATOM   1444 3HE  MET A  91     -30.392  -0.821   3.067  1.00  4.44           H  
ATOM   1445  N   LEU A  92     -32.434  -3.761  -3.773  1.00  3.88           N  
ATOM   1446  CA  LEU A  92     -33.076  -3.715  -5.080  1.00  3.88           C  
ATOM   1447  C   LEU A  92     -33.639  -2.332  -5.433  1.00  3.88           C  
ATOM   1448  O   LEU A  92     -34.643  -2.267  -6.136  1.00  3.88           O  
ATOM   1449  CB  LEU A  92     -34.203  -4.750  -5.123  1.00  3.88           C  
ATOM   1450  CG  LEU A  92     -33.748  -6.187  -5.014  1.00  3.88           C  
ATOM   1451  CD1 LEU A  92     -34.948  -7.097  -4.896  1.00  3.88           C  
ATOM   1452  CD2 LEU A  92     -32.980  -6.529  -6.270  1.00  3.88           C  
ATOM   1453  H   LEU A  92     -31.534  -4.228  -3.649  1.00  3.88           H  
ATOM   1454  HA  LEU A  92     -32.330  -3.975  -5.831  1.00  3.88           H  
ATOM   1455 1HB  LEU A  92     -34.894  -4.554  -4.306  1.00  3.88           H  
ATOM   1456 2HB  LEU A  92     -34.744  -4.640  -6.050  1.00  3.88           H  
ATOM   1457  HG  LEU A  92     -33.109  -6.311  -4.134  1.00  3.88           H  
ATOM   1458 1HD1 LEU A  92     -34.614  -8.133  -4.832  1.00  3.88           H  
ATOM   1459 2HD1 LEU A  92     -35.512  -6.842  -3.999  1.00  3.88           H  
ATOM   1460 3HD1 LEU A  92     -35.584  -6.974  -5.772  1.00  3.88           H  
ATOM   1461 1HD2 LEU A  92     -32.640  -7.563  -6.225  1.00  3.88           H  
ATOM   1462 2HD2 LEU A  92     -33.643  -6.409  -7.114  1.00  3.88           H  
ATOM   1463 3HD2 LEU A  92     -32.124  -5.862  -6.382  1.00  3.88           H  
ATOM   1464  N   GLY A  93     -32.988  -1.244  -4.940  1.00  3.19           N  
ATOM   1465  CA  GLY A  93     -33.417   0.166  -5.102  1.00  3.19           C  
ATOM   1466  C   GLY A  93     -34.662   0.383  -5.988  1.00  3.19           C  
ATOM   1467  O   GLY A  93     -34.557   1.003  -7.055  1.00  3.19           O  
ATOM   1468  H   GLY A  93     -32.151  -1.417  -4.376  1.00  3.19           H  
ATOM   1469 1HA  GLY A  93     -33.575   0.601  -4.118  1.00  3.19           H  
ATOM   1470 2HA  GLY A  93     -32.593   0.732  -5.518  1.00  3.19           H  
ATOM   1471  N   PRO A  94     -35.884   0.098  -5.466  1.00  2.53           N  
ATOM   1472  CA  PRO A  94     -37.161   0.004  -6.173  1.00  2.53           C  
ATOM   1473  C   PRO A  94     -37.551   1.236  -6.968  1.00  2.53           C  
ATOM   1474  O   PRO A  94     -38.394   1.170  -7.873  1.00  2.53           O  
ATOM   1475  CB  PRO A  94     -38.158  -0.202  -5.020  1.00  2.53           C  
ATOM   1476  CG  PRO A  94     -37.344  -0.802  -3.909  1.00  2.53           C  
ATOM   1477  CD  PRO A  94     -36.015  -0.119  -4.005  1.00  2.53           C  
ATOM   1478  HA  PRO A  94     -37.125  -0.883  -6.825  1.00  2.53           H  
ATOM   1479 1HB  PRO A  94     -38.612   0.762  -4.743  1.00  2.53           H  
ATOM   1480 2HB  PRO A  94     -38.973  -0.861  -5.343  1.00  2.53           H  
ATOM   1481 1HG  PRO A  94     -37.837  -0.646  -2.941  1.00  2.53           H  
ATOM   1482 2HG  PRO A  94     -37.251  -1.893  -4.049  1.00  2.53           H  
ATOM   1483 1HD  PRO A  94     -36.025   0.838  -3.468  1.00  2.53           H  
ATOM   1484 2HD  PRO A  94     -35.271  -0.799  -3.619  1.00  2.53           H  
ATOM   1485  N   VAL A  95     -36.979   2.368  -6.609  1.00  1.99           N  
ATOM   1486  CA  VAL A  95     -37.263   3.627  -7.260  1.00  1.99           C  
ATOM   1487  C   VAL A  95     -36.651   3.699  -8.653  1.00  1.99           C  
ATOM   1488  O   VAL A  95     -37.256   4.241  -9.574  1.00  1.99           O  
ATOM   1489  CB  VAL A  95     -36.731   4.793  -6.427  1.00  1.99           C  
ATOM   1490  CG1 VAL A  95     -36.944   6.089  -7.184  1.00  1.99           C  
ATOM   1491  CG2 VAL A  95     -37.416   4.809  -5.082  1.00  1.99           C  
ATOM   1492  H   VAL A  95     -36.297   2.357  -5.867  1.00  1.99           H  
ATOM   1493  HA  VAL A  95     -38.346   3.728  -7.349  1.00  1.99           H  
ATOM   1494  HB  VAL A  95     -35.656   4.672  -6.286  1.00  1.99           H  
ATOM   1495 1HG1 VAL A  95     -36.549   6.924  -6.608  1.00  1.99           H  
ATOM   1496 2HG1 VAL A  95     -36.437   6.034  -8.135  1.00  1.99           H  
ATOM   1497 3HG1 VAL A  95     -38.007   6.233  -7.348  1.00  1.99           H  
ATOM   1498 1HG2 VAL A  95     -37.027   5.634  -4.486  1.00  1.99           H  
ATOM   1499 2HG2 VAL A  95     -38.489   4.935  -5.222  1.00  1.99           H  
ATOM   1500 3HG2 VAL A  95     -37.224   3.865  -4.569  1.00  1.99           H  
ATOM   1501  N   TYR A  96     -35.420   3.206  -8.800  1.00  1.60           N  
ATOM   1502  CA  TYR A  96     -34.724   3.341 -10.077  1.00  1.60           C  
ATOM   1503  C   TYR A  96     -34.344   2.030 -10.762  1.00  1.60           C  
ATOM   1504  O   TYR A  96     -34.230   2.003 -11.984  1.00  1.60           O  
ATOM   1505  CB  TYR A  96     -33.464   4.181  -9.900  1.00  1.60           C  
ATOM   1506  CG  TYR A  96     -33.697   5.554  -9.376  1.00  1.60           C  
ATOM   1507  CD1 TYR A  96     -33.325   5.845  -8.075  1.00  1.60           C  
ATOM   1508  CD2 TYR A  96     -34.277   6.524 -10.169  1.00  1.60           C  
ATOM   1509  CE1 TYR A  96     -33.536   7.101  -7.564  1.00  1.60           C  
ATOM   1510  CE2 TYR A  96     -34.485   7.773  -9.662  1.00  1.60           C  
ATOM   1511  CZ  TYR A  96     -34.124   8.070  -8.361  1.00  1.60           C  
ATOM   1512  OH  TYR A  96     -34.346   9.330  -7.847  1.00  1.60           O  
ATOM   1513  H   TYR A  96     -34.993   2.693  -8.032  1.00  1.60           H  
ATOM   1514  HA  TYR A  96     -35.382   3.870 -10.764  1.00  1.60           H  
ATOM   1515 1HB  TYR A  96     -32.800   3.689  -9.217  1.00  1.60           H  
ATOM   1516 2HB  TYR A  96     -32.950   4.264 -10.847  1.00  1.60           H  
ATOM   1517  HD1 TYR A  96     -32.866   5.071  -7.456  1.00  1.60           H  
ATOM   1518  HD2 TYR A  96     -34.569   6.303 -11.190  1.00  1.60           H  
ATOM   1519  HE1 TYR A  96     -33.246   7.332  -6.537  1.00  1.60           H  
ATOM   1520  HE2 TYR A  96     -34.935   8.530 -10.287  1.00  1.60           H  
ATOM   1521  HH  TYR A  96     -33.752   9.485  -7.101  1.00  1.60           H  
ATOM   1522  N   GLY A  97     -34.109   0.950 -10.009  1.00  1.32           N  
ATOM   1523  CA  GLY A  97     -33.616  -0.267 -10.659  1.00  1.32           C  
ATOM   1524  C   GLY A  97     -33.151  -1.357  -9.697  1.00  1.32           C  
ATOM   1525  O   GLY A  97     -33.077  -1.161  -8.492  1.00  1.32           O  
ATOM   1526  H   GLY A  97     -34.251   0.975  -8.999  1.00  1.32           H  
ATOM   1527 1HA  GLY A  97     -34.385  -0.665 -11.322  1.00  1.32           H  
ATOM   1528 2HA  GLY A  97     -32.776   0.011 -11.291  1.00  1.32           H  
ATOM   1529  N   ILE A  98     -32.773  -2.510 -10.238  1.00  1.13           N  
ATOM   1530  CA  ILE A  98     -32.368  -3.635  -9.389  1.00  1.13           C  
ATOM   1531  C   ILE A  98     -30.891  -4.001  -9.515  1.00  1.13           C  
ATOM   1532  O   ILE A  98     -30.493  -5.133  -9.242  1.00  1.13           O  
ATOM   1533  CB  ILE A  98     -33.248  -4.857  -9.674  1.00  1.13           C  
ATOM   1534  CG1 ILE A  98     -33.128  -5.261 -11.086  1.00  1.13           C  
ATOM   1535  CG2 ILE A  98     -34.693  -4.535  -9.321  1.00  1.13           C  
ATOM   1536  CD1 ILE A  98     -33.766  -6.579 -11.422  1.00  1.13           C  
ATOM   1537  H   ILE A  98     -32.814  -2.622 -11.245  1.00  1.13           H  
ATOM   1538  HA  ILE A  98     -32.544  -3.353  -8.352  1.00  1.13           H  
ATOM   1539  HB  ILE A  98     -32.893  -5.683  -9.082  1.00  1.13           H  
ATOM   1540 1HG1 ILE A  98     -33.552  -4.484 -11.724  1.00  1.13           H  
ATOM   1541 2HG1 ILE A  98     -32.099  -5.349 -11.281  1.00  1.13           H  
ATOM   1542 1HG2 ILE A  98     -35.316  -5.408  -9.501  1.00  1.13           H  
ATOM   1543 2HG2 ILE A  98     -34.756  -4.253  -8.276  1.00  1.13           H  
ATOM   1544 3HG2 ILE A  98     -35.046  -3.708  -9.936  1.00  1.13           H  
ATOM   1545 1HD1 ILE A  98     -33.594  -6.803 -12.478  1.00  1.13           H  
ATOM   1546 2HD1 ILE A  98     -33.324  -7.366 -10.809  1.00  1.13           H  
ATOM   1547 3HD1 ILE A  98     -34.835  -6.527 -11.230  1.00  1.13           H  
ATOM   1548  N   GLY A  99     -30.090  -3.036  -9.952  1.00  1.00           N  
ATOM   1549  CA  GLY A  99     -28.641  -3.182 -10.067  1.00  1.00           C  
ATOM   1550  C   GLY A  99     -27.992  -2.641  -8.794  1.00  1.00           C  
ATOM   1551  O   GLY A  99     -28.571  -2.749  -7.709  1.00  1.00           O  
ATOM   1552  H   GLY A  99     -30.505  -2.143 -10.176  1.00  1.00           H  
ATOM   1553 1HA  GLY A  99     -28.377  -4.231 -10.204  1.00  1.00           H  
ATOM   1554 2HA  GLY A  99     -28.277  -2.634 -10.935  1.00  1.00           H  
ATOM   1555  N   THR A 100     -26.784  -2.092  -8.911  1.00  0.91           N  
ATOM   1556  CA  THR A 100     -26.082  -1.562  -7.741  1.00  0.91           C  
ATOM   1557  C   THR A 100     -26.250  -0.053  -7.683  1.00  0.91           C  
ATOM   1558  O   THR A 100     -25.989   0.651  -8.661  1.00  0.91           O  
ATOM   1559  CB  THR A 100     -24.592  -1.956  -7.744  1.00  0.91           C  
ATOM   1560  OG1 THR A 100     -24.482  -3.380  -7.673  1.00  0.91           O  
ATOM   1561  CG2 THR A 100     -23.829  -1.332  -6.595  1.00  0.91           C  
ATOM   1562  H   THR A 100     -26.359  -2.028  -9.838  1.00  0.91           H  
ATOM   1563  HA  THR A 100     -26.535  -1.981  -6.842  1.00  0.91           H  
ATOM   1564  HB  THR A 100     -24.144  -1.617  -8.680  1.00  0.91           H  
ATOM   1565  HG1 THR A 100     -24.794  -3.768  -8.494  1.00  0.91           H  
ATOM   1566 1HG2 THR A 100     -22.783  -1.631  -6.645  1.00  0.91           H  
ATOM   1567 2HG2 THR A 100     -23.898  -0.250  -6.658  1.00  0.91           H  
ATOM   1568 3HG2 THR A 100     -24.249  -1.664  -5.663  1.00  0.91           H  
ATOM   1569  N   HIS A 101     -26.745   0.429  -6.548  1.00  0.84           N  
ATOM   1570  CA  HIS A 101     -27.020   1.847  -6.358  1.00  0.84           C  
ATOM   1571  C   HIS A 101     -25.961   2.519  -5.507  1.00  0.84           C  
ATOM   1572  O   HIS A 101     -25.828   2.207  -4.323  1.00  0.84           O  
ATOM   1573  CB  HIS A 101     -28.383   2.022  -5.702  1.00  0.84           C  
ATOM   1574  CG  HIS A 101     -29.472   1.462  -6.527  1.00  0.84           C  
ATOM   1575  ND1 HIS A 101     -30.254   2.237  -7.341  1.00  0.84           N  
ATOM   1576  CD2 HIS A 101     -29.915   0.190  -6.670  1.00  0.84           C  
ATOM   1577  CE1 HIS A 101     -31.121   1.465  -7.960  1.00  0.84           C  
ATOM   1578  NE2 HIS A 101     -30.941   0.232  -7.562  1.00  0.84           N  
ATOM   1579  H   HIS A 101     -26.945  -0.214  -5.793  1.00  0.84           H  
ATOM   1580  HA  HIS A 101     -27.039   2.348  -7.323  1.00  0.84           H  
ATOM   1581 1HB  HIS A 101     -28.391   1.526  -4.730  1.00  0.84           H  
ATOM   1582 2HB  HIS A 101     -28.577   3.083  -5.540  1.00  0.84           H  
ATOM   1583  HD2 HIS A 101     -29.530  -0.700  -6.161  1.00  0.84           H  
ATOM   1584  HE1 HIS A 101     -31.867   1.772  -8.660  1.00  0.84           H  
ATOM   1585  HE2 HIS A 101     -31.515  -0.547  -7.875  1.00  0.84           H  
ATOM   1586  N   LEU A 102     -25.212   3.428  -6.111  1.00  0.78           N  
ATOM   1587  CA  LEU A 102     -24.131   4.092  -5.399  1.00  0.78           C  
ATOM   1588  C   LEU A 102     -24.414   5.573  -5.210  1.00  0.78           C  
ATOM   1589  O   LEU A 102     -24.900   6.243  -6.122  1.00  0.78           O  
ATOM   1590  CB  LEU A 102     -22.834   3.938  -6.172  1.00  0.78           C  
ATOM   1591  CG  LEU A 102     -22.392   2.559  -6.441  1.00  0.78           C  
ATOM   1592  CD1 LEU A 102     -21.203   2.567  -7.261  1.00  0.78           C  
ATOM   1593  CD2 LEU A 102     -22.071   1.955  -5.195  1.00  0.78           C  
ATOM   1594  H   LEU A 102     -25.413   3.659  -7.085  1.00  0.78           H  
ATOM   1595  HA  LEU A 102     -24.018   3.634  -4.417  1.00  0.78           H  
ATOM   1596 1HB  LEU A 102     -22.890   4.491  -7.107  1.00  0.78           H  
ATOM   1597 2HB  LEU A 102     -22.078   4.344  -5.556  1.00  0.78           H  
ATOM   1598  HG  LEU A 102     -23.184   2.013  -6.951  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 102     -20.872   1.565  -7.432  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 102     -21.401   3.055  -8.208  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 102     -20.444   3.103  -6.717  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 102     -21.744   0.928  -5.356  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 102     -21.274   2.524  -4.709  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 102     -22.955   1.985  -4.579  1.00  0.78           H  
ATOM   1605  N   ALA A 103     -24.106   6.114  -4.047  1.00  0.75           N  
ATOM   1606  CA  ALA A 103     -24.307   7.546  -3.887  1.00  0.75           C  
ATOM   1607  C   ALA A 103     -22.997   8.232  -4.249  1.00  0.75           C  
ATOM   1608  O   ALA A 103     -21.946   7.683  -3.956  1.00  0.75           O  
ATOM   1609  CB  ALA A 103     -24.745   7.892  -2.486  1.00  0.75           C  
ATOM   1610  H   ALA A 103     -23.704   5.537  -3.304  1.00  0.75           H  
ATOM   1611  HA  ALA A 103     -25.097   7.851  -4.560  1.00  0.75           H  
ATOM   1612 1HB  ALA A 103     -24.910   8.946  -2.409  1.00  0.75           H  
ATOM   1613 2HB  ALA A 103     -25.671   7.371  -2.251  1.00  0.75           H  
ATOM   1614 3HB  ALA A 103     -23.966   7.608  -1.806  1.00  0.75           H  
ATOM   1615  N   PRO A 104     -22.963   9.438  -4.795  1.00  0.73           N  
ATOM   1616  CA  PRO A 104     -21.738  10.140  -5.080  1.00  0.73           C  
ATOM   1617  C   PRO A 104     -20.953  10.215  -3.793  1.00  0.73           C  
ATOM   1618  O   PRO A 104     -21.540  10.286  -2.710  1.00  0.73           O  
ATOM   1619  CB  PRO A 104     -22.233  11.505  -5.546  1.00  0.73           C  
ATOM   1620  CG  PRO A 104     -23.611  11.236  -6.069  1.00  0.73           C  
ATOM   1621  CD  PRO A 104     -24.157  10.131  -5.207  1.00  0.73           C  
ATOM   1622  HA  PRO A 104     -21.172   9.608  -5.867  1.00  0.73           H  
ATOM   1623 1HB  PRO A 104     -22.233  12.214  -4.701  1.00  0.73           H  
ATOM   1624 2HB  PRO A 104     -21.559  11.913  -6.310  1.00  0.73           H  
ATOM   1625 1HG  PRO A 104     -24.214  12.150  -6.003  1.00  0.73           H  
ATOM   1626 2HG  PRO A 104     -23.579  10.960  -7.113  1.00  0.73           H  
ATOM   1627 1HD  PRO A 104     -24.702  10.520  -4.347  1.00  0.73           H  
ATOM   1628 2HD  PRO A 104     -24.767   9.499  -5.857  1.00  0.73           H  
ATOM   1629  N   ALA A 105     -19.634  10.262  -3.881  1.00  0.74           N  
ATOM   1630  CA  ALA A 105     -18.793  10.275  -2.686  1.00  0.74           C  
ATOM   1631  C   ALA A 105     -19.128  11.376  -1.674  1.00  0.74           C  
ATOM   1632  O   ALA A 105     -18.850  11.233  -0.483  1.00  0.74           O  
ATOM   1633  CB  ALA A 105     -17.362  10.425  -3.059  1.00  0.74           C  
ATOM   1634  H   ALA A 105     -19.179  10.168  -4.791  1.00  0.74           H  
ATOM   1635  HA  ALA A 105     -18.908   9.314  -2.215  1.00  0.74           H  
ATOM   1636 1HB  ALA A 105     -16.778  10.361  -2.166  1.00  0.74           H  
ATOM   1637 2HB  ALA A 105     -17.089   9.647  -3.707  1.00  0.74           H  
ATOM   1638 3HB  ALA A 105     -17.199  11.383  -3.546  1.00  0.74           H  
ATOM   1639  N   ASN A 106     -19.740  12.467  -2.120  1.00  0.77           N  
ATOM   1640  CA  ASN A 106     -20.064  13.566  -1.218  1.00  0.77           C  
ATOM   1641  C   ASN A 106     -21.471  13.437  -0.605  1.00  0.77           C  
ATOM   1642  O   ASN A 106     -21.945  14.354   0.063  1.00  0.77           O  
ATOM   1643  CB  ASN A 106     -19.938  14.882  -1.951  1.00  0.77           C  
ATOM   1644  CG  ASN A 106     -18.503  15.227  -2.304  1.00  0.77           C  
ATOM   1645  OD1 ASN A 106     -17.563  14.990  -1.538  1.00  0.77           O  
ATOM   1646  ND2 ASN A 106     -18.322  15.786  -3.472  1.00  0.77           N  
ATOM   1647  H   ASN A 106     -19.973  12.533  -3.101  1.00  0.77           H  
ATOM   1648  HA  ASN A 106     -19.348  13.557  -0.394  1.00  0.77           H  
ATOM   1649 1HB  ASN A 106     -20.528  14.842  -2.868  1.00  0.77           H  
ATOM   1650 2HB  ASN A 106     -20.350  15.680  -1.332  1.00  0.77           H  
ATOM   1651 1HD2 ASN A 106     -17.400  16.039  -3.768  1.00  0.77           H  
ATOM   1652 2HD2 ASN A 106     -19.104  15.966  -4.068  1.00  0.77           H  
ATOM   1653  N   CYS A 107     -22.131  12.297  -0.822  1.00  0.81           N  
ATOM   1654  CA  CYS A 107     -23.468  12.008  -0.296  1.00  0.81           C  
ATOM   1655  C   CYS A 107     -23.465  10.802   0.675  1.00  0.81           C  
ATOM   1656  O   CYS A 107     -24.413  10.002   0.708  1.00  0.81           O  
ATOM   1657  CB  CYS A 107     -24.428  11.728  -1.443  1.00  0.81           C  
ATOM   1658  SG  CYS A 107     -24.692  13.098  -2.604  1.00  0.81           S  
ATOM   1659  H   CYS A 107     -21.698  11.576  -1.398  1.00  0.81           H  
ATOM   1660  HA  CYS A 107     -23.824  12.884   0.246  1.00  0.81           H  
ATOM   1661 1HB  CYS A 107     -24.013  10.912  -2.016  1.00  0.81           H  
ATOM   1662 2HB  CYS A 107     -25.393  11.409  -1.054  1.00  0.81           H  
ATOM   1663  HG  CYS A 107     -25.458  12.415  -3.454  1.00  0.81           H  
ATOM   1664  N   ALA A 108     -22.416  10.703   1.496  1.00  0.86           N  
ATOM   1665  CA  ALA A 108     -22.261   9.603   2.453  1.00  0.86           C  
ATOM   1666  C   ALA A 108     -23.455   9.500   3.408  1.00  0.86           C  
ATOM   1667  O   ALA A 108     -23.859   8.393   3.758  1.00  0.86           O  
ATOM   1668  CB  ALA A 108     -20.982   9.784   3.257  1.00  0.86           C  
ATOM   1669  H   ALA A 108     -21.688  11.400   1.430  1.00  0.86           H  
ATOM   1670  HA  ALA A 108     -22.195   8.673   1.889  1.00  0.86           H  
ATOM   1671 1HB  ALA A 108     -20.857   8.951   3.936  1.00  0.86           H  
ATOM   1672 2HB  ALA A 108     -20.128   9.829   2.586  1.00  0.86           H  
ATOM   1673 3HB  ALA A 108     -21.033  10.712   3.831  1.00  0.86           H  
ATOM   1674  N   GLN A 109     -24.047  10.635   3.800  1.00  0.92           N  
ATOM   1675  CA  GLN A 109     -25.213  10.644   4.687  1.00  0.92           C  
ATOM   1676  C   GLN A 109     -26.377   9.852   4.105  1.00  0.92           C  
ATOM   1677  O   GLN A 109     -27.139   9.206   4.841  1.00  0.92           O  
ATOM   1678  CB  GLN A 109     -25.695  12.073   4.944  1.00  0.92           C  
ATOM   1679  CG  GLN A 109     -26.849  12.185   5.902  1.00  0.92           C  
ATOM   1680  CD  GLN A 109     -27.266  13.631   6.148  1.00  0.92           C  
ATOM   1681  OE1 GLN A 109     -26.807  14.572   5.488  1.00  0.92           O  
ATOM   1682  NE2 GLN A 109     -28.159  13.815   7.118  1.00  0.92           N  
ATOM   1683  H   GLN A 109     -23.666  11.532   3.516  1.00  0.92           H  
ATOM   1684  HA  GLN A 109     -24.925  10.194   5.636  1.00  0.92           H  
ATOM   1685 1HB  GLN A 109     -24.901  12.645   5.361  1.00  0.92           H  
ATOM   1686 2HB  GLN A 109     -25.974  12.543   4.003  1.00  0.92           H  
ATOM   1687 1HG  GLN A 109     -27.700  11.643   5.493  1.00  0.92           H  
ATOM   1688 2HG  GLN A 109     -26.547  11.756   6.857  1.00  0.92           H  
ATOM   1689 1HE2 GLN A 109     -28.480  14.737   7.337  1.00  0.92           H  
ATOM   1690 2HE2 GLN A 109     -28.508  13.030   7.629  1.00  0.92           H  
ATOM   1691  N   THR A 110     -26.551   9.921   2.782  1.00  1.00           N  
ATOM   1692  CA  THR A 110     -27.650   9.203   2.172  1.00  1.00           C  
ATOM   1693  C   THR A 110     -27.381   7.731   2.352  1.00  1.00           C  
ATOM   1694  O   THR A 110     -28.251   6.966   2.751  1.00  1.00           O  
ATOM   1695  CB  THR A 110     -27.822   9.542   0.688  1.00  1.00           C  
ATOM   1696  OG1 THR A 110     -28.126  10.939   0.531  1.00  1.00           O  
ATOM   1697  CG2 THR A 110     -28.921   8.718   0.092  1.00  1.00           C  
ATOM   1698  H   THR A 110     -25.879  10.407   2.192  1.00  1.00           H  
ATOM   1699  HA  THR A 110     -28.573   9.451   2.695  1.00  1.00           H  
ATOM   1700  HB  THR A 110     -26.892   9.325   0.159  1.00  1.00           H  
ATOM   1701  HG1 THR A 110     -28.228  11.136  -0.408  1.00  1.00           H  
ATOM   1702 1HG2 THR A 110     -29.019   8.972  -0.959  1.00  1.00           H  
ATOM   1703 2HG2 THR A 110     -28.676   7.662   0.195  1.00  1.00           H  
ATOM   1704 3HG2 THR A 110     -29.855   8.930   0.606  1.00  1.00           H  
ATOM   1705  N   CYS A 111     -26.145   7.325   2.102  1.00  1.09           N  
ATOM   1706  CA  CYS A 111     -25.832   5.920   2.289  1.00  1.09           C  
ATOM   1707  C   CYS A 111     -25.974   5.494   3.732  1.00  1.09           C  
ATOM   1708  O   CYS A 111     -26.492   4.413   4.021  1.00  1.09           O  
ATOM   1709  CB  CYS A 111     -24.444   5.599   1.803  1.00  1.09           C  
ATOM   1710  SG  CYS A 111     -24.359   5.639   0.088  1.00  1.09           S  
ATOM   1711  H   CYS A 111     -25.447   8.003   1.785  1.00  1.09           H  
ATOM   1712  HA  CYS A 111     -26.536   5.349   1.692  1.00  1.09           H  
ATOM   1713 1HB  CYS A 111     -23.734   6.323   2.198  1.00  1.09           H  
ATOM   1714 2HB  CYS A 111     -24.140   4.608   2.147  1.00  1.09           H  
ATOM   1715  HG  CYS A 111     -24.546   6.956  -0.028  1.00  1.09           H  
ATOM   1716  N   ALA A 112     -25.577   6.357   4.656  1.00  1.18           N  
ATOM   1717  CA  ALA A 112     -25.682   6.030   6.064  1.00  1.18           C  
ATOM   1718  C   ALA A 112     -27.136   5.723   6.431  1.00  1.18           C  
ATOM   1719  O   ALA A 112     -27.420   4.762   7.147  1.00  1.18           O  
ATOM   1720  CB  ALA A 112     -25.148   7.178   6.899  1.00  1.18           C  
ATOM   1721  H   ALA A 112     -25.148   7.236   4.369  1.00  1.18           H  
ATOM   1722  HA  ALA A 112     -25.088   5.137   6.246  1.00  1.18           H  
ATOM   1723 1HB  ALA A 112     -25.208   6.943   7.950  1.00  1.18           H  
ATOM   1724 2HB  ALA A 112     -24.109   7.367   6.626  1.00  1.18           H  
ATOM   1725 3HB  ALA A 112     -25.740   8.063   6.704  1.00  1.18           H  
ATOM   1726  N   SER A 113     -28.073   6.474   5.841  1.00  1.26           N  
ATOM   1727  CA  SER A 113     -29.502   6.287   6.081  1.00  1.26           C  
ATOM   1728  C   SER A 113     -30.025   4.913   5.629  1.00  1.26           C  
ATOM   1729  O   SER A 113     -31.106   4.490   6.052  1.00  1.26           O  
ATOM   1730  CB  SER A 113     -30.289   7.378   5.380  1.00  1.26           C  
ATOM   1731  OG  SER A 113     -29.994   8.640   5.927  1.00  1.26           O  
ATOM   1732  H   SER A 113     -27.778   7.254   5.249  1.00  1.26           H  
ATOM   1733  HA  SER A 113     -29.674   6.376   7.152  1.00  1.26           H  
ATOM   1734 1HB  SER A 113     -30.062   7.374   4.322  1.00  1.26           H  
ATOM   1735 2HB  SER A 113     -31.352   7.174   5.481  1.00  1.26           H  
ATOM   1736  HG  SER A 113     -29.051   8.795   5.725  1.00  1.26           H  
ATOM   1737  N   TYR A 114     -29.291   4.245   4.734  1.00  1.31           N  
ATOM   1738  CA  TYR A 114     -29.662   2.941   4.210  1.00  1.31           C  
ATOM   1739  C   TYR A 114     -28.678   1.850   4.636  1.00  1.31           C  
ATOM   1740  O   TYR A 114     -28.695   0.751   4.079  1.00  1.31           O  
ATOM   1741  CB  TYR A 114     -29.748   2.973   2.684  1.00  1.31           C  
ATOM   1742  CG  TYR A 114     -30.794   3.897   2.137  1.00  1.31           C  
ATOM   1743  CD1 TYR A 114     -30.417   5.057   1.485  1.00  1.31           C  
ATOM   1744  CD2 TYR A 114     -32.134   3.593   2.294  1.00  1.31           C  
ATOM   1745  CE1 TYR A 114     -31.375   5.910   0.985  1.00  1.31           C  
ATOM   1746  CE2 TYR A 114     -33.095   4.447   1.797  1.00  1.31           C  
ATOM   1747  CZ  TYR A 114     -32.716   5.604   1.142  1.00  1.31           C  
ATOM   1748  OH  TYR A 114     -33.673   6.459   0.641  1.00  1.31           O  
ATOM   1749  H   TYR A 114     -28.400   4.629   4.430  1.00  1.31           H  
ATOM   1750  HA  TYR A 114     -30.639   2.674   4.609  1.00  1.31           H  
ATOM   1751 1HB  TYR A 114     -28.781   3.294   2.290  1.00  1.31           H  
ATOM   1752 2HB  TYR A 114     -29.938   1.974   2.304  1.00  1.31           H  
ATOM   1753  HD1 TYR A 114     -29.361   5.289   1.365  1.00  1.31           H  
ATOM   1754  HD2 TYR A 114     -32.430   2.681   2.813  1.00  1.31           H  
ATOM   1755  HE1 TYR A 114     -31.079   6.818   0.468  1.00  1.31           H  
ATOM   1756  HE2 TYR A 114     -34.151   4.208   1.920  1.00  1.31           H  
ATOM   1757  HH  TYR A 114     -33.242   7.194   0.195  1.00  1.31           H  
ATOM   1758  N   SER A 115     -27.790   2.149   5.584  1.00  1.34           N  
ATOM   1759  CA  SER A 115     -26.808   1.159   6.006  1.00  1.34           C  
ATOM   1760  C   SER A 115     -27.263   0.464   7.278  1.00  1.34           C  
ATOM   1761  O   SER A 115     -27.894   1.076   8.139  1.00  1.34           O  
ATOM   1762  CB  SER A 115     -25.477   1.835   6.239  1.00  1.34           C  
ATOM   1763  OG  SER A 115     -24.961   2.379   5.051  1.00  1.34           O  
ATOM   1764  H   SER A 115     -27.788   3.068   6.029  1.00  1.34           H  
ATOM   1765  HA  SER A 115     -26.694   0.409   5.223  1.00  1.34           H  
ATOM   1766 1HB  SER A 115     -25.617   2.626   6.959  1.00  1.34           H  
ATOM   1767 2HB  SER A 115     -24.767   1.119   6.659  1.00  1.34           H  
ATOM   1768  HG  SER A 115     -25.600   3.064   4.760  1.00  1.34           H  
ATOM   1769  N   ASP A 116     -26.939  -0.818   7.412  1.00  1.34           N  
ATOM   1770  CA  ASP A 116     -27.266  -1.526   8.642  1.00  1.34           C  
ATOM   1771  C   ASP A 116     -26.440  -0.997   9.806  1.00  1.34           C  
ATOM   1772  O   ASP A 116     -25.292  -0.592   9.621  1.00  1.34           O  
ATOM   1773  CB  ASP A 116     -27.029  -3.039   8.531  1.00  1.34           C  
ATOM   1774  CG  ASP A 116     -28.022  -3.806   7.645  1.00  1.34           C  
ATOM   1775  OD1 ASP A 116     -28.989  -3.234   7.200  1.00  1.34           O  
ATOM   1776  OD2 ASP A 116     -27.817  -4.989   7.478  1.00  1.34           O  
ATOM   1777  H   ASP A 116     -26.433  -1.292   6.672  1.00  1.34           H  
ATOM   1778  HA  ASP A 116     -28.318  -1.359   8.872  1.00  1.34           H  
ATOM   1779 1HB  ASP A 116     -26.028  -3.208   8.138  1.00  1.34           H  
ATOM   1780 2HB  ASP A 116     -27.057  -3.475   9.531  1.00  1.34           H  
ATOM   1781  N   ILE A 117     -27.013  -1.052  11.001  1.00  1.31           N  
ATOM   1782  CA  ILE A 117     -26.285  -0.745  12.225  1.00  1.31           C  
ATOM   1783  C   ILE A 117     -26.298  -2.023  13.061  1.00  1.31           C  
ATOM   1784  O   ILE A 117     -27.366  -2.594  13.289  1.00  1.31           O  
ATOM   1785  CB  ILE A 117     -26.906   0.428  13.003  1.00  1.31           C  
ATOM   1786  CG1 ILE A 117     -26.918   1.695  12.141  1.00  1.31           C  
ATOM   1787  CG2 ILE A 117     -26.080   0.688  14.213  1.00  1.31           C  
ATOM   1788  CD1 ILE A 117     -27.677   2.861  12.758  1.00  1.31           C  
ATOM   1789  H   ILE A 117     -27.973  -1.355  11.065  1.00  1.31           H  
ATOM   1790  HA  ILE A 117     -25.257  -0.493  11.983  1.00  1.31           H  
ATOM   1791  HB  ILE A 117     -27.927   0.191  13.292  1.00  1.31           H  
ATOM   1792 1HG1 ILE A 117     -25.896   1.993  11.974  1.00  1.31           H  
ATOM   1793 2HG1 ILE A 117     -27.373   1.466  11.174  1.00  1.31           H  
ATOM   1794 1HG2 ILE A 117     -26.494   1.519  14.777  1.00  1.31           H  
ATOM   1795 2HG2 ILE A 117     -26.065  -0.206  14.835  1.00  1.31           H  
ATOM   1796 3HG2 ILE A 117     -25.067   0.931  13.894  1.00  1.31           H  
ATOM   1797 1HD1 ILE A 117     -27.638   3.720  12.090  1.00  1.31           H  
ATOM   1798 2HD1 ILE A 117     -28.717   2.573  12.916  1.00  1.31           H  
ATOM   1799 3HD1 ILE A 117     -27.225   3.125  13.713  1.00  1.31           H  
ATOM   1800  N   ASP A 118     -25.129  -2.510  13.470  1.00  1.26           N  
ATOM   1801  CA  ASP A 118     -25.100  -3.774  14.199  1.00  1.26           C  
ATOM   1802  C   ASP A 118     -25.391  -3.582  15.688  1.00  1.26           C  
ATOM   1803  O   ASP A 118     -25.697  -2.475  16.140  1.00  1.26           O  
ATOM   1804  CB  ASP A 118     -23.772  -4.521  13.960  1.00  1.26           C  
ATOM   1805  CG  ASP A 118     -22.513  -3.920  14.608  1.00  1.26           C  
ATOM   1806  OD1 ASP A 118     -22.619  -3.129  15.555  1.00  1.26           O  
ATOM   1807  OD2 ASP A 118     -21.427  -4.268  14.137  1.00  1.26           O  
ATOM   1808  H   ASP A 118     -24.270  -2.006  13.251  1.00  1.26           H  
ATOM   1809  HA  ASP A 118     -25.891  -4.408  13.796  1.00  1.26           H  
ATOM   1810 1HB  ASP A 118     -23.875  -5.553  14.291  1.00  1.26           H  
ATOM   1811 2HB  ASP A 118     -23.592  -4.555  12.886  1.00  1.26           H  
ATOM   1812  N   GLU A 119     -25.255  -4.656  16.460  1.00  1.20           N  
ATOM   1813  CA  GLU A 119     -25.587  -4.665  17.884  1.00  1.20           C  
ATOM   1814  C   GLU A 119     -24.740  -3.721  18.741  1.00  1.20           C  
ATOM   1815  O   GLU A 119     -25.136  -3.379  19.856  1.00  1.20           O  
ATOM   1816  CB  GLU A 119     -25.482  -6.090  18.435  1.00  1.20           C  
ATOM   1817  CG  GLU A 119     -26.546  -7.047  17.894  1.00  1.20           C  
ATOM   1818  CD  GLU A 119     -26.424  -8.457  18.433  1.00  1.20           C  
ATOM   1819  OE1 GLU A 119     -25.493  -8.724  19.155  1.00  1.20           O  
ATOM   1820  OE2 GLU A 119     -27.270  -9.264  18.121  1.00  1.20           O  
ATOM   1821  H   GLU A 119     -24.956  -5.521  16.038  1.00  1.20           H  
ATOM   1822  HA  GLU A 119     -26.625  -4.347  17.979  1.00  1.20           H  
ATOM   1823 1HB  GLU A 119     -24.500  -6.502  18.201  1.00  1.20           H  
ATOM   1824 2HB  GLU A 119     -25.574  -6.065  19.522  1.00  1.20           H  
ATOM   1825 1HG  GLU A 119     -27.532  -6.658  18.153  1.00  1.20           H  
ATOM   1826 2HG  GLU A 119     -26.473  -7.072  16.808  1.00  1.20           H  
ATOM   1827  N   ASN A 120     -23.557  -3.336  18.255  1.00  1.14           N  
ATOM   1828  CA  ASN A 120     -22.674  -2.466  19.013  1.00  1.14           C  
ATOM   1829  C   ASN A 120     -22.816  -1.019  18.546  1.00  1.14           C  
ATOM   1830  O   ASN A 120     -22.050  -0.139  18.949  1.00  1.14           O  
ATOM   1831  CB  ASN A 120     -21.242  -2.939  18.885  1.00  1.14           C  
ATOM   1832  CG  ASN A 120     -21.002  -4.257  19.582  1.00  1.14           C  
ATOM   1833  OD1 ASN A 120     -21.522  -4.505  20.676  1.00  1.14           O  
ATOM   1834  ND2 ASN A 120     -20.219  -5.108  18.966  1.00  1.14           N  
ATOM   1835  H   ASN A 120     -23.273  -3.593  17.304  1.00  1.14           H  
ATOM   1836  HA  ASN A 120     -22.964  -2.500  20.064  1.00  1.14           H  
ATOM   1837 1HB  ASN A 120     -21.005  -3.058  17.823  1.00  1.14           H  
ATOM   1838 2HB  ASN A 120     -20.567  -2.187  19.291  1.00  1.14           H  
ATOM   1839 1HD2 ASN A 120     -20.022  -5.998  19.380  1.00  1.14           H  
ATOM   1840 2HD2 ASN A 120     -19.820  -4.869  18.080  1.00  1.14           H  
ATOM   1841  N   GLY A 121     -23.815  -0.767  17.699  1.00  1.06           N  
ATOM   1842  CA  GLY A 121     -24.046   0.562  17.172  1.00  1.06           C  
ATOM   1843  C   GLY A 121     -23.150   0.857  15.978  1.00  1.06           C  
ATOM   1844  O   GLY A 121     -23.008   2.013  15.579  1.00  1.06           O  
ATOM   1845  H   GLY A 121     -24.430  -1.517  17.380  1.00  1.06           H  
ATOM   1846 1HA  GLY A 121     -25.091   0.657  16.888  1.00  1.06           H  
ATOM   1847 2HA  GLY A 121     -23.862   1.298  17.954  1.00  1.06           H  
ATOM   1848  N   ILE A 122     -22.533  -0.167  15.389  1.00  0.99           N  
ATOM   1849  CA  ILE A 122     -21.620   0.107  14.297  1.00  0.99           C  
ATOM   1850  C   ILE A 122     -22.248   0.020  12.900  1.00  0.99           C  
ATOM   1851  O   ILE A 122     -22.915  -0.954  12.542  1.00  0.99           O  
ATOM   1852  CB  ILE A 122     -20.410  -0.828  14.370  1.00  0.99           C  
ATOM   1853  CG1 ILE A 122     -19.694  -0.736  15.742  1.00  0.99           C  
ATOM   1854  CG2 ILE A 122     -19.494  -0.501  13.311  1.00  0.99           C  
ATOM   1855  CD1 ILE A 122     -19.205   0.624  16.091  1.00  0.99           C  
ATOM   1856  H   ILE A 122     -22.665  -1.142  15.688  1.00  0.99           H  
ATOM   1857  HA  ILE A 122     -21.244   1.119  14.418  1.00  0.99           H  
ATOM   1858  HB  ILE A 122     -20.732  -1.848  14.245  1.00  0.99           H  
ATOM   1859 1HG1 ILE A 122     -20.382  -1.065  16.517  1.00  0.99           H  
ATOM   1860 2HG1 ILE A 122     -18.838  -1.412  15.728  1.00  0.99           H  
ATOM   1861 1HG2 ILE A 122     -18.668  -1.188  13.389  1.00  0.99           H  
ATOM   1862 2HG2 ILE A 122     -19.979  -0.613  12.347  1.00  0.99           H  
ATOM   1863 3HG2 ILE A 122     -19.151   0.527  13.432  1.00  0.99           H  
ATOM   1864 1HD1 ILE A 122     -18.715   0.604  17.064  1.00  0.99           H  
ATOM   1865 2HD1 ILE A 122     -18.505   0.977  15.337  1.00  0.99           H  
ATOM   1866 3HD1 ILE A 122     -20.053   1.260  16.132  1.00  0.99           H  
ATOM   1867  N   MET A 123     -22.048   1.085  12.128  1.00  0.92           N  
ATOM   1868  CA  MET A 123     -22.526   1.228  10.760  1.00  0.92           C  
ATOM   1869  C   MET A 123     -21.402   0.964   9.786  1.00  0.92           C  
ATOM   1870  O   MET A 123     -20.261   1.374  10.021  1.00  0.92           O  
ATOM   1871  CB  MET A 123     -23.061   2.617  10.519  1.00  0.92           C  
ATOM   1872  CG  MET A 123     -23.560   2.835   9.143  1.00  0.92           C  
ATOM   1873  SD  MET A 123     -24.215   4.429   8.919  1.00  0.92           S  
ATOM   1874  CE  MET A 123     -25.762   4.224   9.745  1.00  0.92           C  
ATOM   1875  H   MET A 123     -21.505   1.848  12.512  1.00  0.92           H  
ATOM   1876  HA  MET A 123     -23.310   0.497  10.581  1.00  0.92           H  
ATOM   1877 1HB  MET A 123     -23.867   2.822  11.212  1.00  0.92           H  
ATOM   1878 2HB  MET A 123     -22.271   3.346  10.717  1.00  0.92           H  
ATOM   1879 1HG  MET A 123     -22.765   2.696   8.413  1.00  0.92           H  
ATOM   1880 2HG  MET A 123     -24.347   2.103   8.950  1.00  0.92           H  
ATOM   1881 1HE  MET A 123     -26.337   5.137   9.672  1.00  0.92           H  
ATOM   1882 2HE  MET A 123     -26.326   3.414   9.273  1.00  0.92           H  
ATOM   1883 3HE  MET A 123     -25.579   3.988  10.783  1.00  0.92           H  
ATOM   1884  N   ARG A 124     -21.698   0.272   8.691  1.00  0.86           N  
ATOM   1885  CA  ARG A 124     -20.646  -0.024   7.728  1.00  0.86           C  
ATOM   1886  C   ARG A 124     -21.016   0.407   6.292  1.00  0.86           C  
ATOM   1887  O   ARG A 124     -22.133   0.153   5.815  1.00  0.86           O  
ATOM   1888  CB  ARG A 124     -20.364  -1.519   7.825  1.00  0.86           C  
ATOM   1889  CG  ARG A 124     -19.927  -1.923   9.262  1.00  0.86           C  
ATOM   1890  CD  ARG A 124     -19.830  -3.346   9.473  1.00  0.86           C  
ATOM   1891  NE  ARG A 124     -19.661  -3.657  10.903  1.00  0.86           N  
ATOM   1892  CZ  ARG A 124     -18.498  -3.813  11.539  1.00  0.86           C  
ATOM   1893  NH1 ARG A 124     -17.371  -3.734  10.870  1.00  0.86           N  
ATOM   1894  NH2 ARG A 124     -18.507  -4.053  12.843  1.00  0.86           N  
ATOM   1895  H   ARG A 124     -22.646  -0.056   8.540  1.00  0.86           H  
ATOM   1896  HA  ARG A 124     -19.748   0.511   8.022  1.00  0.86           H  
ATOM   1897 1HB  ARG A 124     -21.257  -2.089   7.557  1.00  0.86           H  
ATOM   1898 2HB  ARG A 124     -19.569  -1.795   7.130  1.00  0.86           H  
ATOM   1899 1HG  ARG A 124     -18.970  -1.469   9.481  1.00  0.86           H  
ATOM   1900 2HG  ARG A 124     -20.657  -1.585   9.985  1.00  0.86           H  
ATOM   1901 1HD  ARG A 124     -20.759  -3.784   9.139  1.00  0.86           H  
ATOM   1902 2HD  ARG A 124     -18.996  -3.764   8.919  1.00  0.86           H  
ATOM   1903  HE  ARG A 124     -20.506  -3.727  11.473  1.00  0.86           H  
ATOM   1904 1HH1 ARG A 124     -17.403  -3.577   9.874  1.00  0.86           H  
ATOM   1905 2HH1 ARG A 124     -16.484  -3.855  11.342  1.00  0.86           H  
ATOM   1906 1HH2 ARG A 124     -19.422  -4.113  13.348  1.00  0.86           H  
ATOM   1907 2HH2 ARG A 124     -17.639  -4.179  13.345  1.00  0.86           H  
ATOM   1908  N   MET A 125     -20.057   1.055   5.619  1.00  0.82           N  
ATOM   1909  CA  MET A 125     -20.224   1.516   4.232  1.00  0.82           C  
ATOM   1910  C   MET A 125     -18.991   1.183   3.408  1.00  0.82           C  
ATOM   1911  O   MET A 125     -17.894   1.043   3.952  1.00  0.82           O  
ATOM   1912  CB  MET A 125     -20.440   3.035   4.146  1.00  0.82           C  
ATOM   1913  CG  MET A 125     -21.667   3.602   4.841  1.00  0.82           C  
ATOM   1914  SD  MET A 125     -21.860   5.385   4.524  1.00  0.82           S  
ATOM   1915  CE  MET A 125     -20.515   6.053   5.476  1.00  0.82           C  
ATOM   1916  H   MET A 125     -19.177   1.239   6.106  1.00  0.82           H  
ATOM   1917  HA  MET A 125     -21.075   1.001   3.782  1.00  0.82           H  
ATOM   1918 1HB  MET A 125     -19.564   3.546   4.545  1.00  0.82           H  
ATOM   1919 2HB  MET A 125     -20.521   3.313   3.093  1.00  0.82           H  
ATOM   1920 1HG  MET A 125     -22.556   3.087   4.482  1.00  0.82           H  
ATOM   1921 2HG  MET A 125     -21.596   3.447   5.920  1.00  0.82           H  
ATOM   1922 1HE  MET A 125     -20.505   7.135   5.385  1.00  0.82           H  
ATOM   1923 2HE  MET A 125     -20.645   5.779   6.518  1.00  0.82           H  
ATOM   1924 3HE  MET A 125     -19.573   5.644   5.106  1.00  0.82           H  
ATOM   1925  N   MET A 126     -19.143   1.074   2.092  1.00  0.78           N  
ATOM   1926  CA  MET A 126     -17.958   0.846   1.273  1.00  0.78           C  
ATOM   1927  C   MET A 126     -17.738   1.992   0.295  1.00  0.78           C  
ATOM   1928  O   MET A 126     -18.665   2.416  -0.403  1.00  0.78           O  
ATOM   1929  CB  MET A 126     -18.098  -0.452   0.494  1.00  0.78           C  
ATOM   1930  CG  MET A 126     -16.886  -0.887  -0.277  1.00  0.78           C  
ATOM   1931  SD  MET A 126     -15.653  -1.555   0.825  1.00  0.78           S  
ATOM   1932  CE  MET A 126     -16.420  -3.121   1.207  1.00  0.78           C  
ATOM   1933  H   MET A 126     -20.068   1.147   1.665  1.00  0.78           H  
ATOM   1934  HA  MET A 126     -17.080   0.791   1.910  1.00  0.78           H  
ATOM   1935 1HB  MET A 126     -18.319  -1.254   1.186  1.00  0.78           H  
ATOM   1936 2HB  MET A 126     -18.932  -0.373  -0.203  1.00  0.78           H  
ATOM   1937 1HG  MET A 126     -17.148  -1.634  -0.995  1.00  0.78           H  
ATOM   1938 2HG  MET A 126     -16.448  -0.047  -0.809  1.00  0.78           H  
ATOM   1939 1HE  MET A 126     -15.808  -3.680   1.908  1.00  0.78           H  
ATOM   1940 2HE  MET A 126     -17.400  -2.949   1.649  1.00  0.78           H  
ATOM   1941 3HE  MET A 126     -16.529  -3.687   0.297  1.00  0.78           H  
ATOM   1942  N   LEU A 127     -16.501   2.478   0.235  1.00  0.75           N  
ATOM   1943  CA  LEU A 127     -16.115   3.508  -0.715  1.00  0.75           C  
ATOM   1944  C   LEU A 127     -15.589   2.797  -1.932  1.00  0.75           C  
ATOM   1945  O   LEU A 127     -14.611   2.040  -1.838  1.00  0.75           O  
ATOM   1946  CB  LEU A 127     -15.011   4.410  -0.171  1.00  0.75           C  
ATOM   1947  CG  LEU A 127     -14.540   5.498  -1.108  1.00  0.75           C  
ATOM   1948  CD1 LEU A 127     -15.679   6.466  -1.388  1.00  0.75           C  
ATOM   1949  CD2 LEU A 127     -13.380   6.221  -0.479  1.00  0.75           C  
ATOM   1950  H   LEU A 127     -15.791   2.097   0.852  1.00  0.75           H  
ATOM   1951  HA  LEU A 127     -16.986   4.105  -0.992  1.00  0.75           H  
ATOM   1952 1HB  LEU A 127     -15.317   4.861   0.720  1.00  0.75           H  
ATOM   1953 2HB  LEU A 127     -14.151   3.784   0.057  1.00  0.75           H  
ATOM   1954  HG  LEU A 127     -14.227   5.048  -2.042  1.00  0.75           H  
ATOM   1955 1HD1 LEU A 127     -15.339   7.232  -2.038  1.00  0.75           H  
ATOM   1956 2HD1 LEU A 127     -16.512   5.938  -1.844  1.00  0.75           H  
ATOM   1957 3HD1 LEU A 127     -15.995   6.907  -0.480  1.00  0.75           H  
ATOM   1958 1HD2 LEU A 127     -13.027   7.002  -1.154  1.00  0.75           H  
ATOM   1959 2HD2 LEU A 127     -13.699   6.671   0.460  1.00  0.75           H  
ATOM   1960 3HD2 LEU A 127     -12.580   5.509  -0.294  1.00  0.75           H  
ATOM   1961  N   CYS A 128     -16.245   3.008  -3.055  1.00  0.72           N  
ATOM   1962  CA  CYS A 128     -15.878   2.338  -4.279  1.00  0.72           C  
ATOM   1963  C   CYS A 128     -15.376   3.301  -5.341  1.00  0.72           C  
ATOM   1964  O   CYS A 128     -15.822   4.450  -5.423  1.00  0.72           O  
ATOM   1965  CB  CYS A 128     -17.091   1.584  -4.834  1.00  0.72           C  
ATOM   1966  SG  CYS A 128     -17.764   0.256  -3.748  1.00  0.72           S  
ATOM   1967  H   CYS A 128     -17.036   3.652  -3.058  1.00  0.72           H  
ATOM   1968  HA  CYS A 128     -15.083   1.630  -4.069  1.00  0.72           H  
ATOM   1969 1HB  CYS A 128     -17.895   2.295  -5.046  1.00  0.72           H  
ATOM   1970 2HB  CYS A 128     -16.797   1.131  -5.776  1.00  0.72           H  
ATOM   1971  HG  CYS A 128     -18.185   1.067  -2.773  1.00  0.72           H  
ATOM   1972  N   ARG A 129     -14.474   2.816  -6.186  1.00  0.69           N  
ATOM   1973  CA  ARG A 129     -14.064   3.556  -7.369  1.00  0.69           C  
ATOM   1974  C   ARG A 129     -14.970   3.066  -8.476  1.00  0.69           C  
ATOM   1975  O   ARG A 129     -15.167   1.854  -8.620  1.00  0.69           O  
ATOM   1976  CB  ARG A 129     -12.613   3.300  -7.724  1.00  0.69           C  
ATOM   1977  CG  ARG A 129     -11.605   3.828  -6.758  1.00  0.69           C  
ATOM   1978  CD  ARG A 129     -10.222   3.440  -7.142  1.00  0.69           C  
ATOM   1979  NE  ARG A 129      -9.786   4.102  -8.374  1.00  0.69           N  
ATOM   1980  CZ  ARG A 129      -8.725   3.722  -9.116  1.00  0.69           C  
ATOM   1981  NH1 ARG A 129      -8.011   2.679  -8.754  1.00  0.69           N  
ATOM   1982  NH2 ARG A 129      -8.403   4.399 -10.209  1.00  0.69           N  
ATOM   1983  H   ARG A 129     -14.110   1.878  -6.035  1.00  0.69           H  
ATOM   1984  HA  ARG A 129     -14.223   4.626  -7.219  1.00  0.69           H  
ATOM   1985 1HB  ARG A 129     -12.444   2.225  -7.830  1.00  0.69           H  
ATOM   1986 2HB  ARG A 129     -12.399   3.766  -8.680  1.00  0.69           H  
ATOM   1987 1HG  ARG A 129     -11.661   4.909  -6.770  1.00  0.69           H  
ATOM   1988 2HG  ARG A 129     -11.814   3.459  -5.757  1.00  0.69           H  
ATOM   1989 1HD  ARG A 129      -9.535   3.719  -6.339  1.00  0.69           H  
ATOM   1990 2HD  ARG A 129     -10.177   2.360  -7.294  1.00  0.69           H  
ATOM   1991  HE  ARG A 129     -10.310   4.910  -8.681  1.00  0.69           H  
ATOM   1992 1HH1 ARG A 129      -8.262   2.163  -7.917  1.00  0.69           H  
ATOM   1993 2HH1 ARG A 129      -7.217   2.397  -9.304  1.00  0.69           H  
ATOM   1994 1HH2 ARG A 129      -8.948   5.204 -10.484  1.00  0.69           H  
ATOM   1995 2HH2 ARG A 129      -7.608   4.117 -10.762  1.00  0.69           H  
ATOM   1996  N   VAL A 130     -15.558   3.976  -9.238  1.00  0.66           N  
ATOM   1997  CA  VAL A 130     -16.486   3.534 -10.254  1.00  0.66           C  
ATOM   1998  C   VAL A 130     -16.192   4.118 -11.618  1.00  0.66           C  
ATOM   1999  O   VAL A 130     -16.042   5.330 -11.749  1.00  0.66           O  
ATOM   2000  CB  VAL A 130     -17.894   3.974  -9.876  1.00  0.66           C  
ATOM   2001  CG1 VAL A 130     -18.912   3.438 -10.896  1.00  0.66           C  
ATOM   2002  CG2 VAL A 130     -18.196   3.577  -8.493  1.00  0.66           C  
ATOM   2003  H   VAL A 130     -15.406   4.964  -9.080  1.00  0.66           H  
ATOM   2004  HA  VAL A 130     -16.448   2.462 -10.302  1.00  0.66           H  
ATOM   2005  HB  VAL A 130     -17.930   5.042  -9.926  1.00  0.66           H  
ATOM   2006 1HG1 VAL A 130     -19.906   3.771 -10.626  1.00  0.66           H  
ATOM   2007 2HG1 VAL A 130     -18.672   3.796 -11.886  1.00  0.66           H  
ATOM   2008 3HG1 VAL A 130     -18.888   2.357 -10.897  1.00  0.66           H  
ATOM   2009 1HG2 VAL A 130     -19.163   3.955  -8.277  1.00  0.66           H  
ATOM   2010 2HG2 VAL A 130     -18.172   2.511  -8.409  1.00  0.66           H  
ATOM   2011 3HG2 VAL A 130     -17.480   4.019  -7.802  1.00  0.66           H  
ATOM   2012  N   ILE A 131     -16.152   3.283 -12.645  1.00  0.64           N  
ATOM   2013  CA  ILE A 131     -15.959   3.811 -13.983  1.00  0.64           C  
ATOM   2014  C   ILE A 131     -17.369   4.084 -14.492  1.00  0.64           C  
ATOM   2015  O   ILE A 131     -18.103   3.152 -14.800  1.00  0.64           O  
ATOM   2016  CB  ILE A 131     -15.273   2.773 -14.885  1.00  0.64           C  
ATOM   2017  CG1 ILE A 131     -13.964   2.361 -14.310  1.00  0.64           C  
ATOM   2018  CG2 ILE A 131     -15.058   3.372 -16.257  1.00  0.64           C  
ATOM   2019  CD1 ILE A 131     -13.385   1.155 -14.944  1.00  0.64           C  
ATOM   2020  H   ILE A 131     -16.274   2.287 -12.481  1.00  0.64           H  
ATOM   2021  HA  ILE A 131     -15.397   4.739 -13.957  1.00  0.64           H  
ATOM   2022  HB  ILE A 131     -15.898   1.890 -14.963  1.00  0.64           H  
ATOM   2023 1HG1 ILE A 131     -13.251   3.144 -14.444  1.00  0.64           H  
ATOM   2024 2HG1 ILE A 131     -14.100   2.178 -13.277  1.00  0.64           H  
ATOM   2025 1HG2 ILE A 131     -14.579   2.633 -16.895  1.00  0.64           H  
ATOM   2026 2HG2 ILE A 131     -16.019   3.655 -16.688  1.00  0.64           H  
ATOM   2027 3HG2 ILE A 131     -14.419   4.254 -16.179  1.00  0.64           H  
ATOM   2028 1HD1 ILE A 131     -12.430   0.916 -14.477  1.00  0.64           H  
ATOM   2029 2HD1 ILE A 131     -14.062   0.313 -14.822  1.00  0.64           H  
ATOM   2030 3HD1 ILE A 131     -13.244   1.348 -15.993  1.00  0.64           H  
ATOM   2031  N   MET A 132     -17.784   5.347 -14.521  1.00  0.63           N  
ATOM   2032  CA  MET A 132     -19.176   5.644 -14.846  1.00  0.63           C  
ATOM   2033  C   MET A 132     -19.442   5.547 -16.341  1.00  0.63           C  
ATOM   2034  O   MET A 132     -20.576   5.308 -16.768  1.00  0.63           O  
ATOM   2035  CB  MET A 132     -19.546   7.038 -14.361  1.00  0.63           C  
ATOM   2036  CG  MET A 132     -19.521   7.262 -12.827  1.00  0.63           C  
ATOM   2037  SD  MET A 132     -20.711   6.259 -11.922  1.00  0.63           S  
ATOM   2038  CE  MET A 132     -20.429   6.795 -10.214  1.00  0.63           C  
ATOM   2039  H   MET A 132     -17.149   6.115 -14.292  1.00  0.63           H  
ATOM   2040  HA  MET A 132     -19.811   4.914 -14.345  1.00  0.63           H  
ATOM   2041 1HB  MET A 132     -18.870   7.767 -14.814  1.00  0.63           H  
ATOM   2042 2HB  MET A 132     -20.538   7.268 -14.696  1.00  0.63           H  
ATOM   2043 1HG  MET A 132     -18.517   7.027 -12.454  1.00  0.63           H  
ATOM   2044 2HG  MET A 132     -19.724   8.311 -12.611  1.00  0.63           H  
ATOM   2045 1HE  MET A 132     -21.095   6.249  -9.543  1.00  0.63           H  
ATOM   2046 2HE  MET A 132     -19.412   6.615  -9.932  1.00  0.63           H  
ATOM   2047 3HE  MET A 132     -20.627   7.860 -10.135  1.00  0.63           H  
ATOM   2048  N   GLY A 133     -18.381   5.776 -17.124  1.00  0.62           N  
ATOM   2049  CA  GLY A 133     -18.436   5.796 -18.587  1.00  0.62           C  
ATOM   2050  C   GLY A 133     -19.455   6.827 -19.051  1.00  0.62           C  
ATOM   2051  O   GLY A 133     -19.449   7.972 -18.585  1.00  0.62           O  
ATOM   2052  H   GLY A 133     -17.497   5.943 -16.665  1.00  0.62           H  
ATOM   2053 1HA  GLY A 133     -17.454   6.040 -18.990  1.00  0.62           H  
ATOM   2054 2HA  GLY A 133     -18.703   4.809 -18.960  1.00  0.62           H  
ATOM   2055  N   ASN A 134     -20.318   6.430 -19.979  1.00  0.61           N  
ATOM   2056  CA  ASN A 134     -21.378   7.329 -20.445  1.00  0.61           C  
ATOM   2057  C   ASN A 134     -22.599   7.137 -19.541  1.00  0.61           C  
ATOM   2058  O   ASN A 134     -23.068   6.003 -19.335  1.00  0.61           O  
ATOM   2059  CB  ASN A 134     -21.704   7.148 -21.917  1.00  0.61           C  
ATOM   2060  CG  ASN A 134     -20.626   7.617 -22.857  1.00  0.61           C  
ATOM   2061  OD1 ASN A 134     -19.880   8.566 -22.577  1.00  0.61           O  
ATOM   2062  ND2 ASN A 134     -20.557   6.981 -23.997  1.00  0.61           N  
ATOM   2063  H   ASN A 134     -20.237   5.470 -20.338  1.00  0.61           H  
ATOM   2064  HA  ASN A 134     -21.047   8.359 -20.311  1.00  0.61           H  
ATOM   2065 1HB  ASN A 134     -21.831   6.096 -22.086  1.00  0.61           H  
ATOM   2066 2HB  ASN A 134     -22.633   7.642 -22.164  1.00  0.61           H  
ATOM   2067 1HD2 ASN A 134     -19.879   7.243 -24.681  1.00  0.61           H  
ATOM   2068 2HD2 ASN A 134     -21.208   6.218 -24.179  1.00  0.61           H  
ATOM   2069  N   VAL A 135     -23.109   8.254 -19.008  1.00  0.62           N  
ATOM   2070  CA  VAL A 135     -24.201   8.224 -18.037  1.00  0.62           C  
ATOM   2071  C   VAL A 135     -25.526   8.810 -18.541  1.00  0.62           C  
ATOM   2072  O   VAL A 135     -25.554   9.918 -19.083  1.00  0.62           O  
ATOM   2073  CB  VAL A 135     -23.784   9.020 -16.796  1.00  0.62           C  
ATOM   2074  CG1 VAL A 135     -24.882   9.005 -15.794  1.00  0.62           C  
ATOM   2075  CG2 VAL A 135     -22.515   8.459 -16.219  1.00  0.62           C  
ATOM   2076  H   VAL A 135     -22.690   9.142 -19.245  1.00  0.62           H  
ATOM   2077  HA  VAL A 135     -24.356   7.193 -17.751  1.00  0.62           H  
ATOM   2078  HB  VAL A 135     -23.620  10.054 -17.083  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 135     -24.582   9.593 -14.943  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 135     -25.774   9.426 -16.224  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 135     -25.078   7.977 -15.484  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 135     -22.223   9.040 -15.348  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 135     -22.682   7.443 -15.932  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 135     -21.715   8.497 -16.962  1.00  0.62           H  
ATOM   2085  N   GLU A 136     -26.623   8.069 -18.337  1.00  0.64           N  
ATOM   2086  CA  GLU A 136     -27.955   8.542 -18.746  1.00  0.64           C  
ATOM   2087  C   GLU A 136     -28.886   8.753 -17.557  1.00  0.64           C  
ATOM   2088  O   GLU A 136     -28.752   8.106 -16.521  1.00  0.64           O  
ATOM   2089  CB  GLU A 136     -28.641   7.575 -19.713  1.00  0.64           C  
ATOM   2090  CG  GLU A 136     -28.980   6.207 -19.144  1.00  0.64           C  
ATOM   2091  CD  GLU A 136     -29.701   5.345 -20.156  1.00  0.64           C  
ATOM   2092  OE1 GLU A 136     -29.760   5.731 -21.295  1.00  0.64           O  
ATOM   2093  OE2 GLU A 136     -30.234   4.310 -19.782  1.00  0.64           O  
ATOM   2094  H   GLU A 136     -26.500   7.152 -17.899  1.00  0.64           H  
ATOM   2095  HA  GLU A 136     -27.838   9.501 -19.251  1.00  0.64           H  
ATOM   2096 1HB  GLU A 136     -29.573   8.020 -20.058  1.00  0.64           H  
ATOM   2097 2HB  GLU A 136     -28.019   7.428 -20.584  1.00  0.64           H  
ATOM   2098 1HG  GLU A 136     -28.054   5.708 -18.841  1.00  0.64           H  
ATOM   2099 2HG  GLU A 136     -29.605   6.333 -18.257  1.00  0.64           H  
ATOM   2100  N   VAL A 137     -29.868   9.624 -17.723  1.00  0.68           N  
ATOM   2101  CA  VAL A 137     -30.837   9.857 -16.661  1.00  0.68           C  
ATOM   2102  C   VAL A 137     -31.878   8.757 -16.532  1.00  0.68           C  
ATOM   2103  O   VAL A 137     -32.511   8.370 -17.516  1.00  0.68           O  
ATOM   2104  CB  VAL A 137     -31.531  11.205 -16.863  1.00  0.68           C  
ATOM   2105  CG1 VAL A 137     -32.634  11.385 -15.833  1.00  0.68           C  
ATOM   2106  CG2 VAL A 137     -30.499  12.288 -16.698  1.00  0.68           C  
ATOM   2107  H   VAL A 137     -29.945  10.132 -18.593  1.00  0.68           H  
ATOM   2108  HA  VAL A 137     -30.289   9.917 -15.727  1.00  0.68           H  
ATOM   2109  HB  VAL A 137     -31.976  11.250 -17.856  1.00  0.68           H  
ATOM   2110 1HG1 VAL A 137     -33.115  12.351 -15.970  1.00  0.68           H  
ATOM   2111 2HG1 VAL A 137     -33.379  10.599 -15.945  1.00  0.68           H  
ATOM   2112 3HG1 VAL A 137     -32.204  11.332 -14.840  1.00  0.68           H  
ATOM   2113 1HG2 VAL A 137     -30.963  13.264 -16.832  1.00  0.68           H  
ATOM   2114 2HG2 VAL A 137     -30.083  12.213 -15.693  1.00  0.68           H  
ATOM   2115 3HG2 VAL A 137     -29.710  12.153 -17.438  1.00  0.68           H  
ATOM   2116  N   VAL A 138     -32.052   8.275 -15.309  1.00  0.73           N  
ATOM   2117  CA  VAL A 138     -33.007   7.231 -14.981  1.00  0.73           C  
ATOM   2118  C   VAL A 138     -34.140   7.837 -14.175  1.00  0.73           C  
ATOM   2119  O   VAL A 138     -33.927   8.366 -13.087  1.00  0.73           O  
ATOM   2120  CB  VAL A 138     -32.323   6.134 -14.150  1.00  0.73           C  
ATOM   2121  CG1 VAL A 138     -33.317   5.040 -13.794  1.00  0.73           C  
ATOM   2122  CG2 VAL A 138     -31.180   5.585 -14.925  1.00  0.73           C  
ATOM   2123  H   VAL A 138     -31.475   8.662 -14.570  1.00  0.73           H  
ATOM   2124  HA  VAL A 138     -33.405   6.801 -15.903  1.00  0.73           H  
ATOM   2125  HB  VAL A 138     -31.961   6.567 -13.218  1.00  0.73           H  
ATOM   2126 1HG1 VAL A 138     -32.828   4.268 -13.201  1.00  0.73           H  
ATOM   2127 2HG1 VAL A 138     -34.145   5.456 -13.228  1.00  0.73           H  
ATOM   2128 3HG1 VAL A 138     -33.701   4.597 -14.713  1.00  0.73           H  
ATOM   2129 1HG2 VAL A 138     -30.678   4.812 -14.345  1.00  0.73           H  
ATOM   2130 2HG2 VAL A 138     -31.550   5.167 -15.849  1.00  0.73           H  
ATOM   2131 3HG2 VAL A 138     -30.488   6.393 -15.147  1.00  0.73           H  
ATOM   2132  N   LEU A 139     -35.348   7.763 -14.691  1.00  0.81           N  
ATOM   2133  CA  LEU A 139     -36.440   8.396 -13.983  1.00  0.81           C  
ATOM   2134  C   LEU A 139     -37.032   7.461 -12.927  1.00  0.81           C  
ATOM   2135  O   LEU A 139     -37.037   6.238 -13.133  1.00  0.81           O  
ATOM   2136  CB  LEU A 139     -37.502   8.847 -14.981  1.00  0.81           C  
ATOM   2137  CG  LEU A 139     -36.993   9.864 -15.995  1.00  0.81           C  
ATOM   2138  CD1 LEU A 139     -38.101  10.206 -16.966  1.00  0.81           C  
ATOM   2139  CD2 LEU A 139     -36.496  11.093 -15.248  1.00  0.81           C  
ATOM   2140  H   LEU A 139     -35.492   7.306 -15.582  1.00  0.81           H  
ATOM   2141  HA  LEU A 139     -36.034   9.286 -13.530  1.00  0.81           H  
ATOM   2142 1HB  LEU A 139     -37.865   7.976 -15.525  1.00  0.81           H  
ATOM   2143 2HB  LEU A 139     -38.338   9.289 -14.443  1.00  0.81           H  
ATOM   2144  HG  LEU A 139     -36.167   9.434 -16.565  1.00  0.81           H  
ATOM   2145 1HD1 LEU A 139     -37.736  10.928 -17.696  1.00  0.81           H  
ATOM   2146 2HD1 LEU A 139     -38.426   9.302 -17.481  1.00  0.81           H  
ATOM   2147 3HD1 LEU A 139     -38.942  10.635 -16.421  1.00  0.81           H  
ATOM   2148 1HD2 LEU A 139     -36.119  11.827 -15.962  1.00  0.81           H  
ATOM   2149 2HD2 LEU A 139     -37.315  11.528 -14.676  1.00  0.81           H  
ATOM   2150 3HD2 LEU A 139     -35.691  10.805 -14.566  1.00  0.81           H  
ATOM   2151  N   PRO A 140     -37.540   7.993 -11.801  1.00  0.91           N  
ATOM   2152  CA  PRO A 140     -38.211   7.239 -10.773  1.00  0.91           C  
ATOM   2153  C   PRO A 140     -39.338   6.437 -11.385  1.00  0.91           C  
ATOM   2154  O   PRO A 140     -40.107   6.952 -12.201  1.00  0.91           O  
ATOM   2155  CB  PRO A 140     -38.756   8.336  -9.851  1.00  0.91           C  
ATOM   2156  CG  PRO A 140     -37.808   9.489 -10.031  1.00  0.91           C  
ATOM   2157  CD  PRO A 140     -37.424   9.449 -11.499  1.00  0.91           C  
ATOM   2158  HA  PRO A 140     -37.483   6.592 -10.263  1.00  0.91           H  
ATOM   2159 1HB  PRO A 140     -39.789   8.579 -10.135  1.00  0.91           H  
ATOM   2160 2HB  PRO A 140     -38.789   7.974  -8.819  1.00  0.91           H  
ATOM   2161 1HG  PRO A 140     -38.304  10.431  -9.750  1.00  0.91           H  
ATOM   2162 2HG  PRO A 140     -36.950   9.376  -9.356  1.00  0.91           H  
ATOM   2163 1HD  PRO A 140     -38.116  10.042 -12.112  1.00  0.91           H  
ATOM   2164 2HD  PRO A 140     -36.388   9.809 -11.554  1.00  0.91           H  
ATOM   2165  N   GLY A 141     -39.448   5.188 -10.977  1.00  1.02           N  
ATOM   2166  CA  GLY A 141     -40.480   4.278 -11.450  1.00  1.02           C  
ATOM   2167  C   GLY A 141     -40.108   3.531 -12.736  1.00  1.02           C  
ATOM   2168  O   GLY A 141     -40.834   2.626 -13.148  1.00  1.02           O  
ATOM   2169  H   GLY A 141     -38.764   4.841 -10.313  1.00  1.02           H  
ATOM   2170 1HA  GLY A 141     -40.695   3.553 -10.665  1.00  1.02           H  
ATOM   2171 2HA  GLY A 141     -41.399   4.840 -11.614  1.00  1.02           H  
ATOM   2172  N   SER A 142     -38.977   3.882 -13.368  1.00  1.12           N  
ATOM   2173  CA  SER A 142     -38.571   3.227 -14.619  1.00  1.12           C  
ATOM   2174  C   SER A 142     -38.228   1.749 -14.507  1.00  1.12           C  
ATOM   2175  O   SER A 142     -38.284   1.017 -15.493  1.00  1.12           O  
ATOM   2176  CB  SER A 142     -37.317   3.882 -15.153  1.00  1.12           C  
ATOM   2177  OG  SER A 142     -36.244   3.634 -14.276  1.00  1.12           O  
ATOM   2178  H   SER A 142     -38.398   4.647 -13.013  1.00  1.12           H  
ATOM   2179  HA  SER A 142     -39.386   3.339 -15.336  1.00  1.12           H  
ATOM   2180 1HB  SER A 142     -37.087   3.468 -16.133  1.00  1.12           H  
ATOM   2181 2HB  SER A 142     -37.467   4.952 -15.272  1.00  1.12           H  
ATOM   2182  HG  SER A 142     -36.304   4.346 -13.600  1.00  1.12           H  
ATOM   2183  N   LYS A 143     -37.806   1.323 -13.319  1.00  1.18           N  
ATOM   2184  CA  LYS A 143     -37.346  -0.042 -13.064  1.00  1.18           C  
ATOM   2185  C   LYS A 143     -36.193  -0.419 -14.001  1.00  1.18           C  
ATOM   2186  O   LYS A 143     -36.002  -1.595 -14.320  1.00  1.18           O  
ATOM   2187  CB  LYS A 143     -38.491  -1.052 -13.226  1.00  1.18           C  
ATOM   2188  CG  LYS A 143     -39.728  -0.740 -12.396  1.00  1.18           C  
ATOM   2189  CD  LYS A 143     -39.432  -0.829 -10.911  1.00  1.18           C  
ATOM   2190  CE  LYS A 143     -40.672  -0.555 -10.084  1.00  1.18           C  
ATOM   2191  NZ  LYS A 143     -40.382  -0.628  -8.636  1.00  1.18           N  
ATOM   2192  H   LYS A 143     -37.798   1.988 -12.560  1.00  1.18           H  
ATOM   2193  HA  LYS A 143     -36.974  -0.091 -12.041  1.00  1.18           H  
ATOM   2194 1HB  LYS A 143     -38.791  -1.113 -14.271  1.00  1.18           H  
ATOM   2195 2HB  LYS A 143     -38.140  -2.040 -12.934  1.00  1.18           H  
ATOM   2196 1HG  LYS A 143     -40.082   0.260 -12.625  1.00  1.18           H  
ATOM   2197 2HG  LYS A 143     -40.519  -1.446 -12.645  1.00  1.18           H  
ATOM   2198 1HD  LYS A 143     -39.052  -1.821 -10.668  1.00  1.18           H  
ATOM   2199 2HD  LYS A 143     -38.670  -0.089 -10.646  1.00  1.18           H  
ATOM   2200 1HE  LYS A 143     -41.038   0.446 -10.320  1.00  1.18           H  
ATOM   2201 2HE  LYS A 143     -41.444  -1.282 -10.331  1.00  1.18           H  
ATOM   2202 1HZ  LYS A 143     -41.214  -0.429  -8.108  1.00  1.18           H  
ATOM   2203 2HZ  LYS A 143     -40.047  -1.547  -8.405  1.00  1.18           H  
ATOM   2204 3HZ  LYS A 143     -39.653   0.065  -8.403  1.00  1.18           H  
ATOM   2205  N   GLN A 144     -35.400   0.570 -14.413  1.00  1.19           N  
ATOM   2206  CA  GLN A 144     -34.295   0.328 -15.323  1.00  1.19           C  
ATOM   2207  C   GLN A 144     -33.204  -0.571 -14.769  1.00  1.19           C  
ATOM   2208  O   GLN A 144     -32.779  -0.443 -13.624  1.00  1.19           O  
ATOM   2209  CB  GLN A 144     -33.692   1.647 -15.763  1.00  1.19           C  
ATOM   2210  CG  GLN A 144     -32.599   1.503 -16.756  1.00  1.19           C  
ATOM   2211  CD  GLN A 144     -32.174   2.799 -17.305  1.00  1.19           C  
ATOM   2212  OE1 GLN A 144     -33.004   3.685 -17.552  1.00  1.19           O  
ATOM   2213  NE2 GLN A 144     -30.880   2.933 -17.523  1.00  1.19           N  
ATOM   2214  H   GLN A 144     -35.603   1.537 -14.135  1.00  1.19           H  
ATOM   2215  HA  GLN A 144     -34.701  -0.161 -16.207  1.00  1.19           H  
ATOM   2216 1HB  GLN A 144     -34.469   2.282 -16.185  1.00  1.19           H  
ATOM   2217 2HB  GLN A 144     -33.291   2.157 -14.888  1.00  1.19           H  
ATOM   2218 1HG  GLN A 144     -31.733   1.046 -16.274  1.00  1.19           H  
ATOM   2219 2HG  GLN A 144     -32.935   0.876 -17.584  1.00  1.19           H  
ATOM   2220 1HE2 GLN A 144     -30.520   3.774 -17.967  1.00  1.19           H  
ATOM   2221 2HE2 GLN A 144     -30.259   2.186 -17.289  1.00  1.19           H  
ATOM   2222  N   PHE A 145     -32.751  -1.498 -15.595  1.00  1.14           N  
ATOM   2223  CA  PHE A 145     -31.669  -2.387 -15.214  1.00  1.14           C  
ATOM   2224  C   PHE A 145     -30.551  -2.276 -16.237  1.00  1.14           C  
ATOM   2225  O   PHE A 145     -29.452  -1.819 -15.922  1.00  1.14           O  
ATOM   2226  CB  PHE A 145     -32.242  -3.793 -15.075  1.00  1.14           C  
ATOM   2227  CG  PHE A 145     -31.320  -4.851 -14.670  1.00  1.14           C  
ATOM   2228  CD1 PHE A 145     -30.751  -4.812 -13.440  1.00  1.14           C  
ATOM   2229  CD2 PHE A 145     -31.104  -5.950 -15.477  1.00  1.14           C  
ATOM   2230  CE1 PHE A 145     -29.970  -5.828 -12.992  1.00  1.14           C  
ATOM   2231  CE2 PHE A 145     -30.314  -6.988 -15.037  1.00  1.14           C  
ATOM   2232  CZ  PHE A 145     -29.749  -6.925 -13.786  1.00  1.14           C  
ATOM   2233  H   PHE A 145     -33.151  -1.568 -16.519  1.00  1.14           H  
ATOM   2234  HA  PHE A 145     -31.277  -2.074 -14.246  1.00  1.14           H  
ATOM   2235 1HB  PHE A 145     -33.052  -3.766 -14.344  1.00  1.14           H  
ATOM   2236 2HB  PHE A 145     -32.688  -4.089 -16.021  1.00  1.14           H  
ATOM   2237  HD1 PHE A 145     -30.943  -3.953 -12.799  1.00  1.14           H  
ATOM   2238  HD2 PHE A 145     -31.577  -5.996 -16.459  1.00  1.14           H  
ATOM   2239  HE1 PHE A 145     -29.550  -5.767 -11.994  1.00  1.14           H  
ATOM   2240  HE2 PHE A 145     -30.152  -7.861 -15.670  1.00  1.14           H  
ATOM   2241  HZ  PHE A 145     -29.141  -7.751 -13.429  1.00  1.14           H  
ATOM   2242  N   GLN A 146     -30.876  -2.617 -17.474  1.00  1.05           N  
ATOM   2243  CA  GLN A 146     -29.970  -2.488 -18.602  1.00  1.05           C  
ATOM   2244  C   GLN A 146     -30.101  -1.061 -19.143  1.00  1.05           C  
ATOM   2245  O   GLN A 146     -31.216  -0.542 -19.137  1.00  1.05           O  
ATOM   2246  CB  GLN A 146     -30.316  -3.521 -19.670  1.00  1.05           C  
ATOM   2247  CG  GLN A 146     -29.407  -3.515 -20.871  1.00  1.05           C  
ATOM   2248  CD  GLN A 146     -29.686  -4.641 -21.819  1.00  1.05           C  
ATOM   2249  OE1 GLN A 146     -30.651  -5.392 -21.655  1.00  1.05           O  
ATOM   2250  NE2 GLN A 146     -28.837  -4.781 -22.831  1.00  1.05           N  
ATOM   2251  H   GLN A 146     -31.794  -2.993 -17.645  1.00  1.05           H  
ATOM   2252  HA  GLN A 146     -28.972  -2.686 -18.255  1.00  1.05           H  
ATOM   2253 1HB  GLN A 146     -30.276  -4.519 -19.231  1.00  1.05           H  
ATOM   2254 2HB  GLN A 146     -31.331  -3.356 -20.019  1.00  1.05           H  
ATOM   2255 1HG  GLN A 146     -29.542  -2.573 -21.410  1.00  1.05           H  
ATOM   2256 2HG  GLN A 146     -28.396  -3.605 -20.540  1.00  1.05           H  
ATOM   2257 1HE2 GLN A 146     -28.969  -5.516 -23.498  1.00  1.05           H  
ATOM   2258 2HE2 GLN A 146     -28.069  -4.148 -22.927  1.00  1.05           H  
ATOM   2259  N   PRO A 147     -29.013  -0.379 -19.564  1.00  0.96           N  
ATOM   2260  CA  PRO A 147     -29.035   0.942 -20.175  1.00  0.96           C  
ATOM   2261  C   PRO A 147     -29.960   0.979 -21.380  1.00  0.96           C  
ATOM   2262  O   PRO A 147     -30.043   0.017 -22.145  1.00  0.96           O  
ATOM   2263  CB  PRO A 147     -27.570   1.148 -20.564  1.00  0.96           C  
ATOM   2264  CG  PRO A 147     -26.799   0.322 -19.571  1.00  0.96           C  
ATOM   2265  CD  PRO A 147     -27.647  -0.894 -19.338  1.00  0.96           C  
ATOM   2266  HA  PRO A 147     -29.344   1.687 -19.433  1.00  0.96           H  
ATOM   2267 1HB  PRO A 147     -27.399   0.847 -21.612  1.00  0.96           H  
ATOM   2268 2HB  PRO A 147     -27.317   2.217 -20.503  1.00  0.96           H  
ATOM   2269 1HG  PRO A 147     -25.803   0.081 -19.983  1.00  0.96           H  
ATOM   2270 2HG  PRO A 147     -26.621   0.904 -18.650  1.00  0.96           H  
ATOM   2271 1HD  PRO A 147     -27.381  -1.668 -20.049  1.00  0.96           H  
ATOM   2272 2HD  PRO A 147     -27.500  -1.188 -18.313  1.00  0.96           H  
ATOM   2273  N   THR A 148     -30.645   2.108 -21.542  1.00  0.87           N  
ATOM   2274  CA  THR A 148     -31.621   2.335 -22.600  1.00  0.87           C  
ATOM   2275  C   THR A 148     -30.998   2.279 -23.987  1.00  0.87           C  
ATOM   2276  O   THR A 148     -31.571   1.747 -24.936  1.00  0.87           O  
ATOM   2277  CB  THR A 148     -32.236   3.728 -22.431  1.00  0.87           C  
ATOM   2278  OG1 THR A 148     -32.820   3.828 -21.136  1.00  0.87           O  
ATOM   2279  CG2 THR A 148     -33.298   3.967 -23.495  1.00  0.87           C  
ATOM   2280  H   THR A 148     -30.504   2.872 -20.874  1.00  0.87           H  
ATOM   2281  HA  THR A 148     -32.395   1.568 -22.530  1.00  0.87           H  
ATOM   2282  HB  THR A 148     -31.463   4.483 -22.531  1.00  0.87           H  
ATOM   2283  HG1 THR A 148     -32.066   3.939 -20.489  1.00  0.87           H  
ATOM   2284 1HG2 THR A 148     -33.726   4.960 -23.364  1.00  0.87           H  
ATOM   2285 2HG2 THR A 148     -32.841   3.894 -24.483  1.00  0.87           H  
ATOM   2286 3HG2 THR A 148     -34.082   3.218 -23.401  1.00  0.87           H  
ATOM   2287  N   ASN A 149     -29.832   2.897 -24.095  1.00  0.79           N  
ATOM   2288  CA  ASN A 149     -29.095   3.035 -25.339  1.00  0.79           C  
ATOM   2289  C   ASN A 149     -27.734   2.362 -25.222  1.00  0.79           C  
ATOM   2290  O   ASN A 149     -27.078   2.435 -24.183  1.00  0.79           O  
ATOM   2291  CB  ASN A 149     -29.002   4.497 -25.728  1.00  0.79           C  
ATOM   2292  CG  ASN A 149     -28.347   4.748 -27.073  1.00  0.79           C  
ATOM   2293  OD1 ASN A 149     -27.119   4.697 -27.241  1.00  0.79           O  
ATOM   2294  ND2 ASN A 149     -29.169   5.023 -28.056  1.00  0.79           N  
ATOM   2295  H   ASN A 149     -29.446   3.299 -23.252  1.00  0.79           H  
ATOM   2296  HA  ASN A 149     -29.640   2.511 -26.126  1.00  0.79           H  
ATOM   2297 1HB  ASN A 149     -30.017   4.896 -25.778  1.00  0.79           H  
ATOM   2298 2HB  ASN A 149     -28.505   5.049 -24.965  1.00  0.79           H  
ATOM   2299 1HD2 ASN A 149     -28.815   5.194 -28.977  1.00  0.79           H  
ATOM   2300 2HD2 ASN A 149     -30.157   5.052 -27.891  1.00  0.79           H  
ATOM   2301  N   GLU A 150     -27.293   1.746 -26.314  1.00  0.74           N  
ATOM   2302  CA  GLU A 150     -26.035   0.999 -26.382  1.00  0.74           C  
ATOM   2303  C   GLU A 150     -24.789   1.831 -26.073  1.00  0.74           C  
ATOM   2304  O   GLU A 150     -23.750   1.282 -25.710  1.00  0.74           O  
ATOM   2305  CB  GLU A 150     -25.885   0.372 -27.767  1.00  0.74           C  
ATOM   2306  CG  GLU A 150     -26.878  -0.753 -28.060  1.00  0.74           C  
ATOM   2307  CD  GLU A 150     -26.726  -1.345 -29.448  1.00  0.74           C  
ATOM   2308  OE1 GLU A 150     -25.943  -0.834 -30.214  1.00  0.74           O  
ATOM   2309  OE2 GLU A 150     -27.396  -2.310 -29.735  1.00  0.74           O  
ATOM   2310  H   GLU A 150     -27.881   1.758 -27.135  1.00  0.74           H  
ATOM   2311  HA  GLU A 150     -26.086   0.197 -25.643  1.00  0.74           H  
ATOM   2312 1HB  GLU A 150     -26.015   1.143 -28.528  1.00  0.74           H  
ATOM   2313 2HB  GLU A 150     -24.877  -0.029 -27.878  1.00  0.74           H  
ATOM   2314 1HG  GLU A 150     -26.737  -1.544 -27.324  1.00  0.74           H  
ATOM   2315 2HG  GLU A 150     -27.889  -0.364 -27.944  1.00  0.74           H  
ATOM   2316  N   ARG A 151     -24.878   3.149 -26.223  1.00  0.71           N  
ATOM   2317  CA  ARG A 151     -23.749   4.018 -25.943  1.00  0.71           C  
ATOM   2318  C   ARG A 151     -23.560   4.260 -24.448  1.00  0.71           C  
ATOM   2319  O   ARG A 151     -22.585   4.895 -24.050  1.00  0.71           O  
ATOM   2320  CB  ARG A 151     -23.930   5.368 -26.611  1.00  0.71           C  
ATOM   2321  CG  ARG A 151     -23.918   5.351 -28.129  1.00  0.71           C  
ATOM   2322  CD  ARG A 151     -24.262   6.688 -28.683  1.00  0.71           C  
ATOM   2323  NE  ARG A 151     -25.645   7.049 -28.390  1.00  0.71           N  
ATOM   2324  CZ  ARG A 151     -26.169   8.286 -28.566  1.00  0.71           C  
ATOM   2325  NH1 ARG A 151     -25.412   9.259 -29.030  1.00  0.71           N  
ATOM   2326  NH2 ARG A 151     -27.438   8.531 -28.279  1.00  0.71           N  
ATOM   2327  H   ARG A 151     -25.750   3.572 -26.527  1.00  0.71           H  
ATOM   2328  HA  ARG A 151     -22.848   3.548 -26.336  1.00  0.71           H  
ATOM   2329 1HB  ARG A 151     -24.877   5.791 -26.302  1.00  0.71           H  
ATOM   2330 2HB  ARG A 151     -23.148   6.048 -26.275  1.00  0.71           H  
ATOM   2331 1HG  ARG A 151     -22.929   5.069 -28.486  1.00  0.71           H  
ATOM   2332 2HG  ARG A 151     -24.655   4.630 -28.488  1.00  0.71           H  
ATOM   2333 1HD  ARG A 151     -23.612   7.442 -28.243  1.00  0.71           H  
ATOM   2334 2HD  ARG A 151     -24.133   6.680 -29.765  1.00  0.71           H  
ATOM   2335  HE  ARG A 151     -26.252   6.306 -28.034  1.00  0.71           H  
ATOM   2336 1HH1 ARG A 151     -24.442   9.081 -29.253  1.00  0.71           H  
ATOM   2337 2HH1 ARG A 151     -25.799  10.182 -29.163  1.00  0.71           H  
ATOM   2338 1HH2 ARG A 151     -28.035   7.797 -27.924  1.00  0.71           H  
ATOM   2339 2HH2 ARG A 151     -27.814   9.458 -28.417  1.00  0.71           H  
ATOM   2340  N   PHE A 152     -24.506   3.814 -23.612  1.00  0.69           N  
ATOM   2341  CA  PHE A 152     -24.425   4.104 -22.183  1.00  0.69           C  
ATOM   2342  C   PHE A 152     -24.017   2.922 -21.316  1.00  0.69           C  
ATOM   2343  O   PHE A 152     -24.369   1.768 -21.568  1.00  0.69           O  
ATOM   2344  CB  PHE A 152     -25.731   4.729 -21.754  1.00  0.69           C  
ATOM   2345  CG  PHE A 152     -25.829   6.069 -22.377  1.00  0.69           C  
ATOM   2346  CD1 PHE A 152     -26.279   6.203 -23.661  1.00  0.69           C  
ATOM   2347  CD2 PHE A 152     -25.457   7.179 -21.691  1.00  0.69           C  
ATOM   2348  CE1 PHE A 152     -26.358   7.440 -24.263  1.00  0.69           C  
ATOM   2349  CE2 PHE A 152     -25.527   8.429 -22.261  1.00  0.69           C  
ATOM   2350  CZ  PHE A 152     -25.979   8.561 -23.558  1.00  0.69           C  
ATOM   2351  H   PHE A 152     -25.299   3.272 -23.958  1.00  0.69           H  
ATOM   2352  HA  PHE A 152     -23.668   4.864 -22.040  1.00  0.69           H  
ATOM   2353 1HB  PHE A 152     -26.577   4.123 -22.076  1.00  0.69           H  
ATOM   2354 2HB  PHE A 152     -25.766   4.839 -20.666  1.00  0.69           H  
ATOM   2355  HD1 PHE A 152     -26.554   5.308 -24.198  1.00  0.69           H  
ATOM   2356  HD2 PHE A 152     -25.108   7.055 -20.680  1.00  0.69           H  
ATOM   2357  HE1 PHE A 152     -26.712   7.527 -25.288  1.00  0.69           H  
ATOM   2358  HE2 PHE A 152     -25.227   9.309 -21.688  1.00  0.69           H  
ATOM   2359  HZ  PHE A 152     -26.036   9.546 -24.018  1.00  0.69           H  
ATOM   2360  N   ASP A 153     -23.225   3.249 -20.298  1.00  0.69           N  
ATOM   2361  CA  ASP A 153     -22.658   2.303 -19.351  1.00  0.69           C  
ATOM   2362  C   ASP A 153     -23.397   2.231 -18.015  1.00  0.69           C  
ATOM   2363  O   ASP A 153     -23.511   1.158 -17.398  1.00  0.69           O  
ATOM   2364  CB  ASP A 153     -21.226   2.741 -19.106  1.00  0.69           C  
ATOM   2365  CG  ASP A 153     -20.375   2.670 -20.371  1.00  0.69           C  
ATOM   2366  OD1 ASP A 153     -20.296   1.608 -20.937  1.00  0.69           O  
ATOM   2367  OD2 ASP A 153     -19.839   3.690 -20.804  1.00  0.69           O  
ATOM   2368  H   ASP A 153     -23.015   4.235 -20.150  1.00  0.69           H  
ATOM   2369  HA  ASP A 153     -22.669   1.313 -19.806  1.00  0.69           H  
ATOM   2370 1HB  ASP A 153     -21.234   3.773 -18.742  1.00  0.69           H  
ATOM   2371 2HB  ASP A 153     -20.784   2.135 -18.320  1.00  0.69           H  
ATOM   2372  N   SER A 154     -23.907   3.383 -17.581  1.00  0.69           N  
ATOM   2373  CA  SER A 154     -24.555   3.511 -16.278  1.00  0.69           C  
ATOM   2374  C   SER A 154     -25.630   4.582 -16.307  1.00  0.69           C  
ATOM   2375  O   SER A 154     -25.702   5.371 -17.254  1.00  0.69           O  
ATOM   2376  CB  SER A 154     -23.527   3.875 -15.210  1.00  0.69           C  
ATOM   2377  OG  SER A 154     -22.995   5.151 -15.429  1.00  0.69           O  
ATOM   2378  H   SER A 154     -23.781   4.218 -18.154  1.00  0.69           H  
ATOM   2379  HA  SER A 154     -25.021   2.561 -16.016  1.00  0.69           H  
ATOM   2380 1HB  SER A 154     -24.017   3.855 -14.236  1.00  0.69           H  
ATOM   2381 2HB  SER A 154     -22.723   3.139 -15.191  1.00  0.69           H  
ATOM   2382  HG  SER A 154     -22.151   5.049 -15.954  1.00  0.69           H  
ATOM   2383  N   GLY A 155     -26.491   4.594 -15.291  1.00  0.71           N  
ATOM   2384  CA  GLY A 155     -27.463   5.665 -15.220  1.00  0.71           C  
ATOM   2385  C   GLY A 155     -27.276   6.529 -13.981  1.00  0.71           C  
ATOM   2386  O   GLY A 155     -26.438   6.233 -13.126  1.00  0.71           O  
ATOM   2387  H   GLY A 155     -26.445   3.891 -14.552  1.00  0.71           H  
ATOM   2388 1HA  GLY A 155     -27.376   6.277 -16.107  1.00  0.71           H  
ATOM   2389 2HA  GLY A 155     -28.457   5.238 -15.229  1.00  0.71           H  
ATOM   2390  N   VAL A 156     -28.105   7.557 -13.866  1.00  0.72           N  
ATOM   2391  CA  VAL A 156     -28.077   8.491 -12.743  1.00  0.72           C  
ATOM   2392  C   VAL A 156     -29.465   9.056 -12.513  1.00  0.72           C  
ATOM   2393  O   VAL A 156     -30.219   9.238 -13.458  1.00  0.72           O  
ATOM   2394  CB  VAL A 156     -27.097   9.630 -13.060  1.00  0.72           C  
ATOM   2395  CG1 VAL A 156     -27.645  10.431 -14.205  1.00  0.72           C  
ATOM   2396  CG2 VAL A 156     -26.834  10.511 -11.878  1.00  0.72           C  
ATOM   2397  H   VAL A 156     -28.729   7.730 -14.651  1.00  0.72           H  
ATOM   2398  HA  VAL A 156     -27.756   7.968 -11.851  1.00  0.72           H  
ATOM   2399  HB  VAL A 156     -26.170   9.191 -13.360  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 156     -26.948  11.183 -14.456  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 156     -27.799   9.794 -15.052  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 156     -28.592  10.883 -13.912  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 156     -26.118  11.274 -12.167  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 156     -27.728  10.985 -11.536  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 156     -26.419   9.905 -11.073  1.00  0.72           H  
ATOM   2406  N   ASP A 157     -29.805   9.407 -11.288  1.00  0.74           N  
ATOM   2407  CA  ASP A 157     -31.123  10.016 -11.115  1.00  0.74           C  
ATOM   2408  C   ASP A 157     -31.163  11.428 -11.708  1.00  0.74           C  
ATOM   2409  O   ASP A 157     -32.084  11.789 -12.439  1.00  0.74           O  
ATOM   2410  CB  ASP A 157     -31.519  10.042  -9.645  1.00  0.74           C  
ATOM   2411  CG  ASP A 157     -30.548  10.719  -8.675  1.00  0.74           C  
ATOM   2412  OD1 ASP A 157     -29.392  11.008  -8.996  1.00  0.74           O  
ATOM   2413  OD2 ASP A 157     -30.976  10.951  -7.588  1.00  0.74           O  
ATOM   2414  H   ASP A 157     -29.168   9.219 -10.510  1.00  0.74           H  
ATOM   2415  HA  ASP A 157     -31.858   9.405 -11.646  1.00  0.74           H  
ATOM   2416 1HB  ASP A 157     -32.493  10.524  -9.553  1.00  0.74           H  
ATOM   2417 2HB  ASP A 157     -31.640   9.014  -9.314  1.00  0.74           H  
ATOM   2418  N   ASP A 158     -30.139  12.210 -11.403  1.00  0.74           N  
ATOM   2419  CA  ASP A 158     -30.009  13.575 -11.917  1.00  0.74           C  
ATOM   2420  C   ASP A 158     -28.610  13.826 -12.463  1.00  0.74           C  
ATOM   2421  O   ASP A 158     -27.655  13.940 -11.722  1.00  0.74           O  
ATOM   2422  CB  ASP A 158     -30.352  14.595 -10.826  1.00  0.74           C  
ATOM   2423  CG  ASP A 158     -30.317  16.083 -11.277  1.00  0.74           C  
ATOM   2424  OD1 ASP A 158     -29.484  16.460 -12.103  1.00  0.74           O  
ATOM   2425  OD2 ASP A 158     -31.125  16.834 -10.785  1.00  0.74           O  
ATOM   2426  H   ASP A 158     -29.461  11.826 -10.739  1.00  0.74           H  
ATOM   2427  HA  ASP A 158     -30.716  13.701 -12.736  1.00  0.74           H  
ATOM   2428 1HB  ASP A 158     -31.349  14.378 -10.442  1.00  0.74           H  
ATOM   2429 2HB  ASP A 158     -29.659  14.469  -9.991  1.00  0.74           H  
ATOM   2430  N   LEU A 159     -28.489  13.917 -13.774  1.00  0.74           N  
ATOM   2431  CA  LEU A 159     -27.192  14.104 -14.423  1.00  0.74           C  
ATOM   2432  C   LEU A 159     -26.446  15.387 -14.025  1.00  0.74           C  
ATOM   2433  O   LEU A 159     -25.222  15.445 -14.163  1.00  0.74           O  
ATOM   2434  CB  LEU A 159     -27.356  14.023 -15.943  1.00  0.74           C  
ATOM   2435  CG  LEU A 159     -26.077  13.882 -16.772  1.00  0.74           C  
ATOM   2436  CD1 LEU A 159     -25.341  12.606 -16.366  1.00  0.74           C  
ATOM   2437  CD2 LEU A 159     -26.453  13.793 -18.236  1.00  0.74           C  
ATOM   2438  H   LEU A 159     -29.320  13.837 -14.342  1.00  0.74           H  
ATOM   2439  HA  LEU A 159     -26.551  13.286 -14.116  1.00  0.74           H  
ATOM   2440 1HB  LEU A 159     -27.945  13.156 -16.161  1.00  0.74           H  
ATOM   2441 2HB  LEU A 159     -27.893  14.908 -16.286  1.00  0.74           H  
ATOM   2442  HG  LEU A 159     -25.424  14.740 -16.598  1.00  0.74           H  
ATOM   2443 1HD1 LEU A 159     -24.437  12.499 -16.964  1.00  0.74           H  
ATOM   2444 2HD1 LEU A 159     -25.074  12.650 -15.309  1.00  0.74           H  
ATOM   2445 3HD1 LEU A 159     -25.991  11.755 -16.547  1.00  0.74           H  
ATOM   2446 1HD2 LEU A 159     -25.547  13.684 -18.837  1.00  0.74           H  
ATOM   2447 2HD2 LEU A 159     -27.097  12.925 -18.393  1.00  0.74           H  
ATOM   2448 3HD2 LEU A 159     -26.979  14.698 -18.534  1.00  0.74           H  
ATOM   2449  N   GLN A 160     -27.167  16.456 -13.647  1.00  0.74           N  
ATOM   2450  CA  GLN A 160     -26.496  17.718 -13.328  1.00  0.74           C  
ATOM   2451  C   GLN A 160     -26.108  17.767 -11.857  1.00  0.74           C  
ATOM   2452  O   GLN A 160     -25.029  18.257 -11.506  1.00  0.74           O  
ATOM   2453  CB  GLN A 160     -27.375  18.922 -13.679  1.00  0.74           C  
ATOM   2454  CG  GLN A 160     -27.646  19.081 -15.175  1.00  0.74           C  
ATOM   2455  CD  GLN A 160     -28.495  20.308 -15.503  1.00  0.74           C  
ATOM   2456  OE1 GLN A 160     -29.307  20.771 -14.696  1.00  0.74           O  
ATOM   2457  NE2 GLN A 160     -28.304  20.845 -16.704  1.00  0.74           N  
ATOM   2458  H   GLN A 160     -28.171  16.367 -13.470  1.00  0.74           H  
ATOM   2459  HA  GLN A 160     -25.582  17.782 -13.916  1.00  0.74           H  
ATOM   2460 1HB  GLN A 160     -28.340  18.818 -13.169  1.00  0.74           H  
ATOM   2461 2HB  GLN A 160     -26.909  19.834 -13.313  1.00  0.74           H  
ATOM   2462 1HG  GLN A 160     -26.693  19.176 -15.695  1.00  0.74           H  
ATOM   2463 2HG  GLN A 160     -28.175  18.195 -15.528  1.00  0.74           H  
ATOM   2464 1HE2 GLN A 160     -28.829  21.651 -16.981  1.00  0.74           H  
ATOM   2465 2HE2 GLN A 160     -27.638  20.444 -17.331  1.00  0.74           H  
ATOM   2466  N   LYS A 161     -26.981  17.244 -11.000  1.00  0.74           N  
ATOM   2467  CA  LYS A 161     -26.735  17.209  -9.559  1.00  0.74           C  
ATOM   2468  C   LYS A 161     -27.105  15.836  -8.979  1.00  0.74           C  
ATOM   2469  O   LYS A 161     -28.090  15.738  -8.245  1.00  0.74           O  
ATOM   2470  CB  LYS A 161     -27.551  18.300  -8.854  1.00  0.74           C  
ATOM   2471  CG  LYS A 161     -27.201  19.736  -9.264  1.00  0.74           C  
ATOM   2472  CD  LYS A 161     -28.043  20.757  -8.514  1.00  0.74           C  
ATOM   2473  CE  LYS A 161     -27.690  22.177  -8.935  1.00  0.74           C  
ATOM   2474  NZ  LYS A 161     -28.517  23.192  -8.222  1.00  0.74           N  
ATOM   2475  H   LYS A 161     -27.858  16.864 -11.374  1.00  0.74           H  
ATOM   2476  HA  LYS A 161     -25.678  17.392  -9.374  1.00  0.74           H  
ATOM   2477 1HB  LYS A 161     -28.613  18.141  -9.070  1.00  0.74           H  
ATOM   2478 2HB  LYS A 161     -27.420  18.213  -7.776  1.00  0.74           H  
ATOM   2479 1HG  LYS A 161     -26.143  19.923  -9.075  1.00  0.74           H  
ATOM   2480 2HG  LYS A 161     -27.388  19.863 -10.330  1.00  0.74           H  
ATOM   2481 1HD  LYS A 161     -29.100  20.575  -8.717  1.00  0.74           H  
ATOM   2482 2HD  LYS A 161     -27.873  20.652  -7.442  1.00  0.74           H  
ATOM   2483 1HE  LYS A 161     -26.639  22.361  -8.718  1.00  0.74           H  
ATOM   2484 2HE  LYS A 161     -27.853  22.280 -10.008  1.00  0.74           H  
ATOM   2485 1HZ  LYS A 161     -28.252  24.116  -8.531  1.00  0.74           H  
ATOM   2486 2HZ  LYS A 161     -29.494  23.035  -8.428  1.00  0.74           H  
ATOM   2487 3HZ  LYS A 161     -28.365  23.112  -7.227  1.00  0.74           H  
ATOM   2488  N   PRO A 162     -26.324  14.773  -9.257  1.00  0.74           N  
ATOM   2489  CA  PRO A 162     -26.611  13.389  -8.916  1.00  0.74           C  
ATOM   2490  C   PRO A 162     -26.754  13.155  -7.433  1.00  0.74           C  
ATOM   2491  O   PRO A 162     -26.019  13.743  -6.633  1.00  0.74           O  
ATOM   2492  CB  PRO A 162     -25.350  12.663  -9.404  1.00  0.74           C  
ATOM   2493  CG  PRO A 162     -24.757  13.553 -10.450  1.00  0.74           C  
ATOM   2494  CD  PRO A 162     -25.031  14.943  -9.967  1.00  0.74           C  
ATOM   2495  HA  PRO A 162     -27.508  13.043  -9.447  1.00  0.74           H  
ATOM   2496 1HB  PRO A 162     -24.673  12.520  -8.566  1.00  0.74           H  
ATOM   2497 2HB  PRO A 162     -25.604  11.672  -9.755  1.00  0.74           H  
ATOM   2498 1HG  PRO A 162     -23.689  13.363 -10.553  1.00  0.74           H  
ATOM   2499 2HG  PRO A 162     -25.208  13.360 -11.433  1.00  0.74           H  
ATOM   2500 1HD  PRO A 162     -24.253  15.295  -9.283  1.00  0.74           H  
ATOM   2501 2HD  PRO A 162     -25.100  15.540 -10.849  1.00  0.74           H  
ATOM   2502  N   LYS A 163     -27.654  12.250  -7.069  1.00  0.76           N  
ATOM   2503  CA  LYS A 163     -27.794  11.819  -5.692  1.00  0.76           C  
ATOM   2504  C   LYS A 163     -27.506  10.335  -5.694  1.00  0.76           C  
ATOM   2505  O   LYS A 163     -27.020   9.773  -4.710  1.00  0.76           O  
ATOM   2506  CB  LYS A 163     -29.161  12.159  -5.114  1.00  0.76           C  
ATOM   2507  CG  LYS A 163     -29.462  13.665  -5.075  1.00  0.76           C  
ATOM   2508  CD  LYS A 163     -28.497  14.409  -4.135  1.00  0.76           C  
ATOM   2509  CE  LYS A 163     -28.842  15.890  -4.046  1.00  0.76           C  
ATOM   2510  NZ  LYS A 163     -27.892  16.632  -3.161  1.00  0.76           N  
ATOM   2511  H   LYS A 163     -28.264  11.817  -7.775  1.00  0.76           H  
ATOM   2512  HA  LYS A 163     -27.035  12.306  -5.082  1.00  0.76           H  
ATOM   2513 1HB  LYS A 163     -29.928  11.671  -5.681  1.00  0.76           H  
ATOM   2514 2HB  LYS A 163     -29.226  11.775  -4.097  1.00  0.76           H  
ATOM   2515 1HG  LYS A 163     -29.363  14.078  -6.086  1.00  0.76           H  
ATOM   2516 2HG  LYS A 163     -30.484  13.822  -4.741  1.00  0.76           H  
ATOM   2517 1HD  LYS A 163     -28.540  13.971  -3.137  1.00  0.76           H  
ATOM   2518 2HD  LYS A 163     -27.476  14.312  -4.509  1.00  0.76           H  
ATOM   2519 1HE  LYS A 163     -28.804  16.324  -5.048  1.00  0.76           H  
ATOM   2520 2HE  LYS A 163     -29.851  15.999  -3.651  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 163     -28.150  17.608  -3.128  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 163     -27.924  16.243  -2.229  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 163     -26.955  16.540  -3.534  1.00  0.76           H  
ATOM   2524  N   HIS A 164     -27.812   9.701  -6.833  1.00  0.78           N  
ATOM   2525  CA  HIS A 164     -27.562   8.267  -7.001  1.00  0.78           C  
ATOM   2526  C   HIS A 164     -27.133   7.871  -8.418  1.00  0.78           C  
ATOM   2527  O   HIS A 164     -27.691   8.330  -9.419  1.00  0.78           O  
ATOM   2528  CB  HIS A 164     -28.802   7.430  -6.659  1.00  0.78           C  
ATOM   2529  CG  HIS A 164     -29.300   7.537  -5.248  1.00  0.78           C  
ATOM   2530  ND1 HIS A 164     -28.782   6.778  -4.220  1.00  0.78           N  
ATOM   2531  CD2 HIS A 164     -30.273   8.303  -4.699  1.00  0.78           C  
ATOM   2532  CE1 HIS A 164     -29.413   7.067  -3.100  1.00  0.78           C  
ATOM   2533  NE2 HIS A 164     -30.326   7.991  -3.358  1.00  0.78           N  
ATOM   2534  H   HIS A 164     -28.245  10.242  -7.593  1.00  0.78           H  
ATOM   2535  HA  HIS A 164     -26.762   7.961  -6.332  1.00  0.78           H  
ATOM   2536 1HB  HIS A 164     -29.619   7.725  -7.324  1.00  0.78           H  
ATOM   2537 2HB  HIS A 164     -28.586   6.379  -6.864  1.00  0.78           H  
ATOM   2538  HD1 HIS A 164     -28.053   6.100  -4.296  1.00  0.78           H  
ATOM   2539  HD2 HIS A 164     -30.950   9.050  -5.122  1.00  0.78           H  
ATOM   2540  HE1 HIS A 164     -29.144   6.565  -2.171  1.00  0.78           H  
ATOM   2541  N   TYR A 165     -26.206   6.923  -8.496  1.00  0.82           N  
ATOM   2542  CA  TYR A 165     -25.822   6.303  -9.757  1.00  0.82           C  
ATOM   2543  C   TYR A 165     -26.307   4.871  -9.760  1.00  0.82           C  
ATOM   2544  O   TYR A 165     -26.271   4.197  -8.726  1.00  0.82           O  
ATOM   2545  CB  TYR A 165     -24.321   6.373 -10.006  1.00  0.82           C  
ATOM   2546  CG  TYR A 165     -23.821   7.743 -10.368  1.00  0.82           C  
ATOM   2547  CD1 TYR A 165     -23.417   8.654  -9.396  1.00  0.82           C  
ATOM   2548  CD2 TYR A 165     -23.749   8.081 -11.716  1.00  0.82           C  
ATOM   2549  CE1 TYR A 165     -22.930   9.889  -9.802  1.00  0.82           C  
ATOM   2550  CE2 TYR A 165     -23.269   9.301 -12.099  1.00  0.82           C  
ATOM   2551  CZ  TYR A 165     -22.859  10.198 -11.159  1.00  0.82           C  
ATOM   2552  OH  TYR A 165     -22.362  11.412 -11.557  1.00  0.82           O  
ATOM   2553  H   TYR A 165     -25.754   6.611  -7.641  1.00  0.82           H  
ATOM   2554  HA  TYR A 165     -26.319   6.814 -10.575  1.00  0.82           H  
ATOM   2555 1HB  TYR A 165     -23.790   6.038  -9.111  1.00  0.82           H  
ATOM   2556 2HB  TYR A 165     -24.058   5.690 -10.817  1.00  0.82           H  
ATOM   2557  HD1 TYR A 165     -23.469   8.395  -8.334  1.00  0.82           H  
ATOM   2558  HD2 TYR A 165     -24.068   7.361 -12.474  1.00  0.82           H  
ATOM   2559  HE1 TYR A 165     -22.595  10.614  -9.068  1.00  0.82           H  
ATOM   2560  HE2 TYR A 165     -23.204   9.552 -13.149  1.00  0.82           H  
ATOM   2561  HH  TYR A 165     -22.080  11.908 -10.786  1.00  0.82           H  
ATOM   2562  N   ILE A 166     -26.751   4.400 -10.912  1.00  0.87           N  
ATOM   2563  CA  ILE A 166     -27.265   3.042 -11.014  1.00  0.87           C  
ATOM   2564  C   ILE A 166     -26.459   2.211 -11.997  1.00  0.87           C  
ATOM   2565  O   ILE A 166     -26.384   2.530 -13.193  1.00  0.87           O  
ATOM   2566  CB  ILE A 166     -28.740   3.052 -11.449  1.00  0.87           C  
ATOM   2567  CG1 ILE A 166     -29.590   3.928 -10.501  1.00  0.87           C  
ATOM   2568  CG2 ILE A 166     -29.294   1.614 -11.443  1.00  0.87           C  
ATOM   2569  CD1 ILE A 166     -29.786   5.383 -10.974  1.00  0.87           C  
ATOM   2570  H   ILE A 166     -26.722   5.005 -11.733  1.00  0.87           H  
ATOM   2571  HA  ILE A 166     -27.195   2.564 -10.033  1.00  0.87           H  
ATOM   2572  HB  ILE A 166     -28.820   3.471 -12.453  1.00  0.87           H  
ATOM   2573 1HG1 ILE A 166     -30.567   3.469 -10.395  1.00  0.87           H  
ATOM   2574 2HG1 ILE A 166     -29.113   3.943  -9.517  1.00  0.87           H  
ATOM   2575 1HG2 ILE A 166     -30.341   1.625 -11.758  1.00  0.87           H  
ATOM   2576 2HG2 ILE A 166     -28.716   0.993 -12.126  1.00  0.87           H  
ATOM   2577 3HG2 ILE A 166     -29.224   1.202 -10.430  1.00  0.87           H  
ATOM   2578 1HD1 ILE A 166     -30.397   5.925 -10.250  1.00  0.87           H  
ATOM   2579 2HD1 ILE A 166     -28.821   5.874 -11.067  1.00  0.87           H  
ATOM   2580 3HD1 ILE A 166     -30.282   5.387 -11.935  1.00  0.87           H  
ATOM   2581  N   ILE A 167     -25.854   1.136 -11.509  1.00  0.93           N  
ATOM   2582  CA  ILE A 167     -25.032   0.311 -12.373  1.00  0.93           C  
ATOM   2583  C   ILE A 167     -25.679  -1.048 -12.629  1.00  0.93           C  
ATOM   2584  O   ILE A 167     -25.978  -1.818 -11.708  1.00  0.93           O  
ATOM   2585  CB  ILE A 167     -23.609   0.163 -11.778  1.00  0.93           C  
ATOM   2586  CG1 ILE A 167     -22.950   1.584 -11.642  1.00  0.93           C  
ATOM   2587  CG2 ILE A 167     -22.726  -0.765 -12.654  1.00  0.93           C  
ATOM   2588  CD1 ILE A 167     -23.268   2.309 -10.315  1.00  0.93           C  
ATOM   2589  H   ILE A 167     -25.941   0.910 -10.517  1.00  0.93           H  
ATOM   2590  HA  ILE A 167     -24.928   0.812 -13.334  1.00  0.93           H  
ATOM   2591  HB  ILE A 167     -23.694  -0.257 -10.780  1.00  0.93           H  
ATOM   2592 1HG1 ILE A 167     -21.866   1.479 -11.722  1.00  0.93           H  
ATOM   2593 2HG1 ILE A 167     -23.298   2.210 -12.462  1.00  0.93           H  
ATOM   2594 1HG2 ILE A 167     -21.735  -0.862 -12.213  1.00  0.93           H  
ATOM   2595 2HG2 ILE A 167     -23.183  -1.746 -12.719  1.00  0.93           H  
ATOM   2596 3HG2 ILE A 167     -22.634  -0.345 -13.656  1.00  0.93           H  
ATOM   2597 1HD1 ILE A 167     -22.773   3.279 -10.302  1.00  0.93           H  
ATOM   2598 2HD1 ILE A 167     -24.332   2.452 -10.204  1.00  0.93           H  
ATOM   2599 3HD1 ILE A 167     -22.916   1.717  -9.487  1.00  0.93           H  
ATOM   2600  N   TRP A 168     -25.884  -1.329 -13.908  1.00  0.99           N  
ATOM   2601  CA  TRP A 168     -26.461  -2.574 -14.394  1.00  0.99           C  
ATOM   2602  C   TRP A 168     -25.694  -3.692 -13.732  1.00  0.99           C  
ATOM   2603  O   TRP A 168     -24.469  -3.644 -13.701  1.00  0.99           O  
ATOM   2604  CB  TRP A 168     -26.312  -2.611 -15.915  1.00  0.99           C  
ATOM   2605  CG  TRP A 168     -26.904  -3.785 -16.629  1.00  0.99           C  
ATOM   2606  CD1 TRP A 168     -27.852  -4.637 -16.197  1.00  0.99           C  
ATOM   2607  CD2 TRP A 168     -26.547  -4.229 -17.953  1.00  0.99           C  
ATOM   2608  NE1 TRP A 168     -28.109  -5.584 -17.158  1.00  0.99           N  
ATOM   2609  CE2 TRP A 168     -27.324  -5.350 -18.229  1.00  0.99           C  
ATOM   2610  CE3 TRP A 168     -25.642  -3.772 -18.910  1.00  0.99           C  
ATOM   2611  CZ2 TRP A 168     -27.223  -6.034 -19.425  1.00  0.99           C  
ATOM   2612  CZ3 TRP A 168     -25.535  -4.456 -20.108  1.00  0.99           C  
ATOM   2613  CH2 TRP A 168     -26.306  -5.559 -20.360  1.00  0.99           C  
ATOM   2614  H   TRP A 168     -25.622  -0.631 -14.591  1.00  0.99           H  
ATOM   2615  HA  TRP A 168     -27.516  -2.628 -14.118  1.00  0.99           H  
ATOM   2616 1HB  TRP A 168     -26.770  -1.716 -16.307  1.00  0.99           H  
ATOM   2617 2HB  TRP A 168     -25.255  -2.563 -16.172  1.00  0.99           H  
ATOM   2618  HD1 TRP A 168     -28.340  -4.578 -15.235  1.00  0.99           H  
ATOM   2619  HE1 TRP A 168     -28.777  -6.336 -17.086  1.00  0.99           H  
ATOM   2620  HE3 TRP A 168     -25.031  -2.900 -18.714  1.00  0.99           H  
ATOM   2621  HZ2 TRP A 168     -27.830  -6.913 -19.644  1.00  0.99           H  
ATOM   2622  HZ3 TRP A 168     -24.821  -4.092 -20.848  1.00  0.99           H  
ATOM   2623  HH2 TRP A 168     -26.199  -6.076 -21.313  1.00  0.99           H  
ATOM   2624  N   ASP A 169     -26.374  -4.718 -13.216  1.00  1.02           N  
ATOM   2625  CA  ASP A 169     -25.669  -5.784 -12.503  1.00  1.02           C  
ATOM   2626  C   ASP A 169     -24.588  -6.396 -13.392  1.00  1.02           C  
ATOM   2627  O   ASP A 169     -23.490  -6.698 -12.926  1.00  1.02           O  
ATOM   2628  CB  ASP A 169     -26.658  -6.878 -12.090  1.00  1.02           C  
ATOM   2629  CG  ASP A 169     -26.174  -7.938 -11.066  1.00  1.02           C  
ATOM   2630  OD1 ASP A 169     -25.981  -7.604  -9.903  1.00  1.02           O  
ATOM   2631  OD2 ASP A 169     -26.060  -9.081 -11.433  1.00  1.02           O  
ATOM   2632  H   ASP A 169     -27.381  -4.739 -13.282  1.00  1.02           H  
ATOM   2633  HA  ASP A 169     -25.217  -5.369 -11.610  1.00  1.02           H  
ATOM   2634 1HB  ASP A 169     -27.516  -6.407 -11.661  1.00  1.02           H  
ATOM   2635 2HB  ASP A 169     -26.972  -7.405 -12.983  1.00  1.02           H  
ATOM   2636  N   ALA A 170     -24.857  -6.488 -14.697  1.00  1.03           N  
ATOM   2637  CA  ALA A 170     -23.913  -7.058 -15.650  1.00  1.03           C  
ATOM   2638  C   ALA A 170     -22.575  -6.315 -15.679  1.00  1.03           C  
ATOM   2639  O   ALA A 170     -21.555  -6.905 -16.040  1.00  1.03           O  
ATOM   2640  CB  ALA A 170     -24.495  -7.038 -17.044  1.00  1.03           C  
ATOM   2641  H   ALA A 170     -25.760  -6.184 -15.027  1.00  1.03           H  
ATOM   2642  HA  ALA A 170     -23.727  -8.089 -15.353  1.00  1.03           H  
ATOM   2643 1HB  ALA A 170     -23.795  -7.497 -17.739  1.00  1.03           H  
ATOM   2644 2HB  ALA A 170     -25.437  -7.580 -17.064  1.00  1.03           H  
ATOM   2645 3HB  ALA A 170     -24.650  -6.021 -17.322  1.00  1.03           H  
ATOM   2646  N   ASN A 171     -22.585  -5.009 -15.392  1.00  1.00           N  
ATOM   2647  CA  ASN A 171     -21.374  -4.206 -15.443  1.00  1.00           C  
ATOM   2648  C   ASN A 171     -20.702  -4.020 -14.078  1.00  1.00           C  
ATOM   2649  O   ASN A 171     -19.615  -3.442 -14.000  1.00  1.00           O  
ATOM   2650  CB  ASN A 171     -21.663  -2.833 -16.049  1.00  1.00           C  
ATOM   2651  CG  ASN A 171     -22.019  -2.871 -17.536  1.00  1.00           C  
ATOM   2652  OD1 ASN A 171     -21.678  -3.846 -18.222  1.00  1.00           O  
ATOM   2653  ND2 ASN A 171     -22.648  -1.825 -18.067  1.00  1.00           N  
ATOM   2654  H   ASN A 171     -23.438  -4.569 -15.056  1.00  1.00           H  
ATOM   2655  HA  ASN A 171     -20.656  -4.716 -16.083  1.00  1.00           H  
ATOM   2656 1HB  ASN A 171     -22.494  -2.376 -15.504  1.00  1.00           H  
ATOM   2657 2HB  ASN A 171     -20.798  -2.197 -15.910  1.00  1.00           H  
ATOM   2658 1HD2 ASN A 171     -22.863  -1.824 -19.042  1.00  1.00           H  
ATOM   2659 2HD2 ASN A 171     -22.896  -0.990 -17.528  1.00  1.00           H  
ATOM   2660  N   VAL A 172     -21.272  -4.567 -13.008  1.00  0.95           N  
ATOM   2661  CA  VAL A 172     -20.718  -4.314 -11.680  1.00  0.95           C  
ATOM   2662  C   VAL A 172     -19.292  -4.801 -11.488  1.00  0.95           C  
ATOM   2663  O   VAL A 172     -18.441  -4.059 -11.006  1.00  0.95           O  
ATOM   2664  CB  VAL A 172     -21.635  -4.925 -10.612  1.00  0.95           C  
ATOM   2665  CG1 VAL A 172     -20.969  -4.895  -9.237  1.00  0.95           C  
ATOM   2666  CG2 VAL A 172     -22.907  -4.121 -10.575  1.00  0.95           C  
ATOM   2667  H   VAL A 172     -22.122  -5.127 -13.097  1.00  0.95           H  
ATOM   2668  HA  VAL A 172     -20.725  -3.234 -11.526  1.00  0.95           H  
ATOM   2669  HB  VAL A 172     -21.856  -5.962 -10.872  1.00  0.95           H  
ATOM   2670 1HG1 VAL A 172     -21.649  -5.328  -8.501  1.00  0.95           H  
ATOM   2671 2HG1 VAL A 172     -20.045  -5.473  -9.266  1.00  0.95           H  
ATOM   2672 3HG1 VAL A 172     -20.738  -3.890  -8.953  1.00  0.95           H  
ATOM   2673 1HG2 VAL A 172     -23.579  -4.551  -9.845  1.00  0.95           H  
ATOM   2674 2HG2 VAL A 172     -22.698  -3.093 -10.317  1.00  0.95           H  
ATOM   2675 3HG2 VAL A 172     -23.358  -4.147 -11.549  1.00  0.95           H  
ATOM   2676  N   HIS A 173     -18.974  -6.007 -11.941  1.00  0.89           N  
ATOM   2677  CA  HIS A 173     -17.613  -6.513 -11.761  1.00  0.89           C  
ATOM   2678  C   HIS A 173     -16.589  -5.847 -12.681  1.00  0.89           C  
ATOM   2679  O   HIS A 173     -15.393  -6.133 -12.588  1.00  0.89           O  
ATOM   2680  CB  HIS A 173     -17.545  -8.016 -11.982  1.00  0.89           C  
ATOM   2681  CG  HIS A 173     -17.783  -8.477 -13.386  1.00  0.89           C  
ATOM   2682  ND1 HIS A 173     -19.024  -8.446 -13.989  1.00  0.89           N  
ATOM   2683  CD2 HIS A 173     -16.932  -8.998 -14.302  1.00  0.89           C  
ATOM   2684  CE1 HIS A 173     -18.925  -8.926 -15.215  1.00  0.89           C  
ATOM   2685  NE2 HIS A 173     -17.664  -9.272 -15.431  1.00  0.89           N  
ATOM   2686  H   HIS A 173     -19.680  -6.587 -12.372  1.00  0.89           H  
ATOM   2687  HA  HIS A 173     -17.299  -6.316 -10.735  1.00  0.89           H  
ATOM   2688 1HB  HIS A 173     -16.569  -8.378 -11.667  1.00  0.89           H  
ATOM   2689 2HB  HIS A 173     -18.262  -8.477 -11.361  1.00  0.89           H  
ATOM   2690  HD1 HIS A 173     -19.884  -8.124 -13.596  1.00  0.89           H  
ATOM   2691  HD2 HIS A 173     -15.864  -9.214 -14.279  1.00  0.89           H  
ATOM   2692  HE1 HIS A 173     -19.807  -8.979 -15.857  1.00  0.89           H  
ATOM   2693  N   ARG A 174     -17.058  -5.022 -13.615  1.00  0.84           N  
ATOM   2694  CA  ARG A 174     -16.180  -4.362 -14.553  1.00  0.84           C  
ATOM   2695  C   ARG A 174     -15.988  -2.902 -14.165  1.00  0.84           C  
ATOM   2696  O   ARG A 174     -14.887  -2.359 -14.241  1.00  0.84           O  
ATOM   2697  CB  ARG A 174     -16.800  -4.416 -15.941  1.00  0.84           C  
ATOM   2698  CG  ARG A 174     -16.909  -5.794 -16.561  1.00  0.84           C  
ATOM   2699  CD  ARG A 174     -17.695  -5.759 -17.832  1.00  0.84           C  
ATOM   2700  NE  ARG A 174     -17.035  -4.955 -18.839  1.00  0.84           N  
ATOM   2701  CZ  ARG A 174     -17.609  -4.464 -19.951  1.00  0.84           C  
ATOM   2702  NH1 ARG A 174     -18.878  -4.725 -20.218  1.00  0.84           N  
ATOM   2703  NH2 ARG A 174     -16.883  -3.712 -20.766  1.00  0.84           N  
ATOM   2704  H   ARG A 174     -18.047  -4.798 -13.654  1.00  0.84           H  
ATOM   2705  HA  ARG A 174     -15.213  -4.865 -14.561  1.00  0.84           H  
ATOM   2706 1HB  ARG A 174     -17.807  -4.001 -15.898  1.00  0.84           H  
ATOM   2707 2HB  ARG A 174     -16.230  -3.789 -16.619  1.00  0.84           H  
ATOM   2708 1HG  ARG A 174     -15.912  -6.181 -16.775  1.00  0.84           H  
ATOM   2709 2HG  ARG A 174     -17.416  -6.449 -15.867  1.00  0.84           H  
ATOM   2710 1HD  ARG A 174     -17.810  -6.771 -18.218  1.00  0.84           H  
ATOM   2711 2HD  ARG A 174     -18.680  -5.328 -17.640  1.00  0.84           H  
ATOM   2712  HE  ARG A 174     -16.039  -4.750 -18.696  1.00  0.84           H  
ATOM   2713 1HH1 ARG A 174     -19.416  -5.306 -19.585  1.00  0.84           H  
ATOM   2714 2HH1 ARG A 174     -19.309  -4.354 -21.051  1.00  0.84           H  
ATOM   2715 1HH2 ARG A 174     -15.900  -3.492 -20.507  1.00  0.84           H  
ATOM   2716 2HH2 ARG A 174     -17.287  -3.331 -21.603  1.00  0.84           H  
ATOM   2717  N   HIS A 175     -17.062  -2.270 -13.718  1.00  0.80           N  
ATOM   2718  CA  HIS A 175     -17.021  -0.854 -13.428  1.00  0.80           C  
ATOM   2719  C   HIS A 175     -16.919  -0.461 -11.969  1.00  0.80           C  
ATOM   2720  O   HIS A 175     -16.603   0.688 -11.698  1.00  0.80           O  
ATOM   2721  CB  HIS A 175     -18.236  -0.187 -14.056  1.00  0.80           C  
ATOM   2722  CG  HIS A 175     -18.181  -0.234 -15.578  1.00  0.80           C  
ATOM   2723  ND1 HIS A 175     -19.271   0.037 -16.378  1.00  0.80           N  
ATOM   2724  CD2 HIS A 175     -17.147  -0.497 -16.427  1.00  0.80           C  
ATOM   2725  CE1 HIS A 175     -18.916  -0.073 -17.654  1.00  0.80           C  
ATOM   2726  NE2 HIS A 175     -17.633  -0.392 -17.705  1.00  0.80           N  
ATOM   2727  H   HIS A 175     -17.946  -2.760 -13.641  1.00  0.80           H  
ATOM   2728  HA  HIS A 175     -16.146  -0.434 -13.917  1.00  0.80           H  
ATOM   2729 1HB  HIS A 175     -19.145  -0.693 -13.722  1.00  0.80           H  
ATOM   2730 2HB  HIS A 175     -18.297   0.851 -13.734  1.00  0.80           H  
ATOM   2731  HD2 HIS A 175     -16.121  -0.740 -16.150  1.00  0.80           H  
ATOM   2732  HE1 HIS A 175     -19.567   0.077 -18.518  1.00  0.80           H  
ATOM   2733  HE2 HIS A 175     -17.085  -0.535 -18.546  1.00  0.80           H  
ATOM   2734  N   ILE A 176     -17.188  -1.357 -11.014  1.00  0.79           N  
ATOM   2735  CA  ILE A 176     -17.131  -0.926  -9.614  1.00  0.79           C  
ATOM   2736  C   ILE A 176     -16.088  -1.711  -8.816  1.00  0.79           C  
ATOM   2737  O   ILE A 176     -16.142  -2.940  -8.751  1.00  0.79           O  
ATOM   2738  CB  ILE A 176     -18.490  -1.120  -8.928  1.00  0.79           C  
ATOM   2739  CG1 ILE A 176     -19.589  -0.364  -9.634  1.00  0.79           C  
ATOM   2740  CG2 ILE A 176     -18.421  -0.560  -7.510  1.00  0.79           C  
ATOM   2741  CD1 ILE A 176     -20.936  -0.750  -9.149  1.00  0.79           C  
ATOM   2742  H   ILE A 176     -17.469  -2.317 -11.224  1.00  0.79           H  
ATOM   2743  HA  ILE A 176     -16.860   0.127  -9.572  1.00  0.79           H  
ATOM   2744  HB  ILE A 176     -18.743  -2.182  -8.913  1.00  0.79           H  
ATOM   2745 1HG1 ILE A 176     -19.456   0.691  -9.451  1.00  0.79           H  
ATOM   2746 2HG1 ILE A 176     -19.544  -0.546 -10.705  1.00  0.79           H  
ATOM   2747 1HG2 ILE A 176     -19.377  -0.692  -7.009  1.00  0.79           H  
ATOM   2748 2HG2 ILE A 176     -17.663  -1.058  -6.961  1.00  0.79           H  
ATOM   2749 3HG2 ILE A 176     -18.185   0.485  -7.555  1.00  0.79           H  
ATOM   2750 1HD1 ILE A 176     -21.673  -0.182  -9.660  1.00  0.79           H  
ATOM   2751 2HD1 ILE A 176     -21.096  -1.781  -9.340  1.00  0.79           H  
ATOM   2752 3HD1 ILE A 176     -21.015  -0.570  -8.088  1.00  0.79           H  
ATOM   2753  N   TYR A 177     -15.161  -1.008  -8.170  1.00  0.79           N  
ATOM   2754  CA  TYR A 177     -14.162  -1.685  -7.355  1.00  0.79           C  
ATOM   2755  C   TYR A 177     -14.082  -1.086  -5.968  1.00  0.79           C  
ATOM   2756  O   TYR A 177     -13.839   0.108  -5.792  1.00  0.79           O  
ATOM   2757  CB  TYR A 177     -12.771  -1.657  -8.012  1.00  0.79           C  
ATOM   2758  CG  TYR A 177     -11.714  -2.306  -7.142  1.00  0.79           C  
ATOM   2759  CD1 TYR A 177     -11.662  -3.691  -7.026  1.00  0.79           C  
ATOM   2760  CD2 TYR A 177     -10.819  -1.518  -6.429  1.00  0.79           C  
ATOM   2761  CE1 TYR A 177     -10.738  -4.280  -6.175  1.00  0.79           C  
ATOM   2762  CE2 TYR A 177      -9.900  -2.112  -5.581  1.00  0.79           C  
ATOM   2763  CZ  TYR A 177      -9.868  -3.482  -5.445  1.00  0.79           C  
ATOM   2764  OH  TYR A 177      -9.004  -4.064  -4.550  1.00  0.79           O  
ATOM   2765  H   TYR A 177     -15.147   0.009  -8.260  1.00  0.79           H  
ATOM   2766  HA  TYR A 177     -14.459  -2.727  -7.236  1.00  0.79           H  
ATOM   2767 1HB  TYR A 177     -12.805  -2.188  -8.961  1.00  0.79           H  
ATOM   2768 2HB  TYR A 177     -12.475  -0.626  -8.207  1.00  0.79           H  
ATOM   2769  HD1 TYR A 177     -12.366  -4.309  -7.583  1.00  0.79           H  
ATOM   2770  HD2 TYR A 177     -10.857  -0.429  -6.509  1.00  0.79           H  
ATOM   2771  HE1 TYR A 177     -10.711  -5.359  -6.060  1.00  0.79           H  
ATOM   2772  HE2 TYR A 177      -9.219  -1.488  -4.996  1.00  0.79           H  
ATOM   2773  HH  TYR A 177      -8.960  -3.502  -3.747  1.00  0.79           H  
ATOM   2774  N   ALA A 178     -14.324  -1.913  -4.968  1.00  0.79           N  
ATOM   2775  CA  ALA A 178     -14.267  -1.445  -3.600  1.00  0.79           C  
ATOM   2776  C   ALA A 178     -12.855  -0.996  -3.294  1.00  0.79           C  
ATOM   2777  O   ALA A 178     -11.914  -1.751  -3.537  1.00  0.79           O  
ATOM   2778  CB  ALA A 178     -14.696  -2.550  -2.658  1.00  0.79           C  
ATOM   2779  H   ALA A 178     -14.536  -2.881  -5.163  1.00  0.79           H  
ATOM   2780  HA  ALA A 178     -14.924  -0.590  -3.479  1.00  0.79           H  
ATOM   2781 1HB  ALA A 178     -14.621  -2.191  -1.663  1.00  0.79           H  
ATOM   2782 2HB  ALA A 178     -15.710  -2.844  -2.857  1.00  0.79           H  
ATOM   2783 3HB  ALA A 178     -14.047  -3.412  -2.779  1.00  0.79           H  
ATOM   2784  N   GLU A 179     -12.699   0.169  -2.681  1.00  0.80           N  
ATOM   2785  CA  GLU A 179     -11.369   0.638  -2.332  1.00  0.80           C  
ATOM   2786  C   GLU A 179     -11.200   0.622  -0.810  1.00  0.80           C  
ATOM   2787  O   GLU A 179     -10.190   0.130  -0.303  1.00  0.80           O  
ATOM   2788  CB  GLU A 179     -11.144   2.040  -2.899  1.00  0.80           C  
ATOM   2789  CG  GLU A 179      -9.703   2.558  -2.803  1.00  0.80           C  
ATOM   2790  CD  GLU A 179      -8.714   1.873  -3.728  1.00  0.80           C  
ATOM   2791  OE1 GLU A 179      -9.135   1.303  -4.704  1.00  0.80           O  
ATOM   2792  OE2 GLU A 179      -7.529   1.924  -3.439  1.00  0.80           O  
ATOM   2793  H   GLU A 179     -13.499   0.761  -2.487  1.00  0.80           H  
ATOM   2794  HA  GLU A 179     -10.628  -0.034  -2.763  1.00  0.80           H  
ATOM   2795 1HB  GLU A 179     -11.428   2.040  -3.947  1.00  0.80           H  
ATOM   2796 2HB  GLU A 179     -11.797   2.751  -2.386  1.00  0.80           H  
ATOM   2797 1HG  GLU A 179      -9.686   3.635  -2.975  1.00  0.80           H  
ATOM   2798 2HG  GLU A 179      -9.366   2.365  -1.810  1.00  0.80           H  
ATOM   2799  N   TYR A 180     -12.181   1.175  -0.078  1.00  0.80           N  
ATOM   2800  CA  TYR A 180     -12.117   1.162   1.394  1.00  0.80           C  
ATOM   2801  C   TYR A 180     -13.412   0.824   2.110  1.00  0.80           C  
ATOM   2802  O   TYR A 180     -14.474   1.363   1.801  1.00  0.80           O  
ATOM   2803  CB  TYR A 180     -11.653   2.498   1.970  1.00  0.80           C  
ATOM   2804  CG  TYR A 180     -10.256   2.886   1.702  1.00  0.80           C  
ATOM   2805  CD1 TYR A 180      -9.908   3.550   0.572  1.00  0.80           C  
ATOM   2806  CD2 TYR A 180      -9.310   2.586   2.641  1.00  0.80           C  
ATOM   2807  CE1 TYR A 180      -8.593   3.893   0.373  1.00  0.80           C  
ATOM   2808  CE2 TYR A 180      -8.012   2.937   2.465  1.00  0.80           C  
ATOM   2809  CZ  TYR A 180      -7.638   3.578   1.338  1.00  0.80           C  
ATOM   2810  OH  TYR A 180      -6.319   3.916   1.155  1.00  0.80           O  
ATOM   2811  H   TYR A 180     -12.991   1.572  -0.553  1.00  0.80           H  
ATOM   2812  HA  TYR A 180     -11.400   0.401   1.680  1.00  0.80           H  
ATOM   2813 1HB  TYR A 180     -12.296   3.292   1.598  1.00  0.80           H  
ATOM   2814 2HB  TYR A 180     -11.785   2.465   3.051  1.00  0.80           H  
ATOM   2815  HD1 TYR A 180     -10.662   3.796  -0.175  1.00  0.80           H  
ATOM   2816  HD2 TYR A 180      -9.604   2.058   3.534  1.00  0.80           H  
ATOM   2817  HE1 TYR A 180      -8.312   4.409  -0.539  1.00  0.80           H  
ATOM   2818  HE2 TYR A 180      -7.273   2.690   3.227  1.00  0.80           H  
ATOM   2819  HH  TYR A 180      -6.182   4.163   0.237  1.00  0.80           H  
ATOM   2820  N   ALA A 181     -13.321   0.012   3.153  1.00  0.81           N  
ATOM   2821  CA  ALA A 181     -14.486  -0.198   3.992  1.00  0.81           C  
ATOM   2822  C   ALA A 181     -14.400   0.788   5.123  1.00  0.81           C  
ATOM   2823  O   ALA A 181     -13.328   1.009   5.688  1.00  0.81           O  
ATOM   2824  CB  ALA A 181     -14.578  -1.613   4.516  1.00  0.81           C  
ATOM   2825  H   ALA A 181     -12.437  -0.431   3.374  1.00  0.81           H  
ATOM   2826  HA  ALA A 181     -15.385   0.020   3.419  1.00  0.81           H  
ATOM   2827 1HB  ALA A 181     -15.461  -1.693   5.139  1.00  0.81           H  
ATOM   2828 2HB  ALA A 181     -14.649  -2.313   3.688  1.00  0.81           H  
ATOM   2829 3HB  ALA A 181     -13.697  -1.844   5.104  1.00  0.81           H  
ATOM   2830  N   VAL A 182     -15.520   1.375   5.467  1.00  0.81           N  
ATOM   2831  CA  VAL A 182     -15.559   2.313   6.562  1.00  0.81           C  
ATOM   2832  C   VAL A 182     -16.507   1.861   7.639  1.00  0.81           C  
ATOM   2833  O   VAL A 182     -17.668   1.531   7.374  1.00  0.81           O  
ATOM   2834  CB  VAL A 182     -15.968   3.694   6.078  1.00  0.81           C  
ATOM   2835  CG1 VAL A 182     -16.067   4.564   7.275  1.00  0.81           C  
ATOM   2836  CG2 VAL A 182     -14.963   4.190   5.031  1.00  0.81           C  
ATOM   2837  H   VAL A 182     -16.373   1.176   4.949  1.00  0.81           H  
ATOM   2838  HA  VAL A 182     -14.562   2.387   7.001  1.00  0.81           H  
ATOM   2839  HB  VAL A 182     -16.963   3.645   5.630  1.00  0.81           H  
ATOM   2840 1HG1 VAL A 182     -16.406   5.509   7.013  1.00  0.81           H  
ATOM   2841 2HG1 VAL A 182     -16.783   4.131   7.923  1.00  0.81           H  
ATOM   2842 3HG1 VAL A 182     -15.106   4.635   7.783  1.00  0.81           H  
ATOM   2843 1HG2 VAL A 182     -15.246   5.162   4.698  1.00  0.81           H  
ATOM   2844 2HG2 VAL A 182     -13.983   4.236   5.460  1.00  0.81           H  
ATOM   2845 3HG2 VAL A 182     -14.946   3.510   4.179  1.00  0.81           H  
ATOM   2846  N   VAL A 183     -16.005   1.855   8.863  1.00  0.85           N  
ATOM   2847  CA  VAL A 183     -16.778   1.430   9.993  1.00  0.85           C  
ATOM   2848  C   VAL A 183     -16.946   2.635  10.944  1.00  0.85           C  
ATOM   2849  O   VAL A 183     -15.958   3.278  11.347  1.00  0.85           O  
ATOM   2850  CB  VAL A 183     -16.023   0.268  10.643  1.00  0.85           C  
ATOM   2851  CG1 VAL A 183     -16.771  -0.242  11.729  1.00  0.85           C  
ATOM   2852  CG2 VAL A 183     -15.724  -0.812   9.595  1.00  0.85           C  
ATOM   2853  H   VAL A 183     -15.039   2.128   9.012  1.00  0.85           H  
ATOM   2854  HA  VAL A 183     -17.758   1.093   9.662  1.00  0.85           H  
ATOM   2855  HB  VAL A 183     -15.082   0.648  11.054  1.00  0.85           H  
ATOM   2856 1HG1 VAL A 183     -16.227  -1.048  12.216  1.00  0.85           H  
ATOM   2857 2HG1 VAL A 183     -16.973   0.531  12.424  1.00  0.85           H  
ATOM   2858 3HG1 VAL A 183     -17.697  -0.614  11.319  1.00  0.85           H  
ATOM   2859 1HG2 VAL A 183     -15.177  -1.628  10.061  1.00  0.85           H  
ATOM   2860 2HG2 VAL A 183     -16.654  -1.190   9.182  1.00  0.85           H  
ATOM   2861 3HG2 VAL A 183     -15.118  -0.387   8.794  1.00  0.85           H  
ATOM   2862  N   ILE A 184     -18.202   2.984  11.247  1.00  0.94           N  
ATOM   2863  CA  ILE A 184     -18.526   4.160  12.067  1.00  0.94           C  
ATOM   2864  C   ILE A 184     -19.461   3.861  13.244  1.00  0.94           C  
ATOM   2865  O   ILE A 184     -20.450   3.151  13.087  1.00  0.94           O  
ATOM   2866  CB  ILE A 184     -19.170   5.266  11.191  1.00  0.94           C  
ATOM   2867  CG1 ILE A 184     -18.237   5.657  10.098  1.00  0.94           C  
ATOM   2868  CG2 ILE A 184     -19.501   6.486  12.000  1.00  0.94           C  
ATOM   2869  CD1 ILE A 184     -18.807   6.626   9.138  1.00  0.94           C  
ATOM   2870  H   ILE A 184     -18.964   2.414  10.874  1.00  0.94           H  
ATOM   2871  HA  ILE A 184     -17.603   4.549  12.485  1.00  0.94           H  
ATOM   2872  HB  ILE A 184     -20.082   4.875  10.735  1.00  0.94           H  
ATOM   2873 1HG1 ILE A 184     -17.351   6.065  10.519  1.00  0.94           H  
ATOM   2874 2HG1 ILE A 184     -17.986   4.783   9.558  1.00  0.94           H  
ATOM   2875 1HG2 ILE A 184     -19.938   7.225  11.357  1.00  0.94           H  
ATOM   2876 2HG2 ILE A 184     -20.198   6.237  12.792  1.00  0.94           H  
ATOM   2877 3HG2 ILE A 184     -18.604   6.879  12.419  1.00  0.94           H  
ATOM   2878 1HD1 ILE A 184     -18.071   6.834   8.383  1.00  0.94           H  
ATOM   2879 2HD1 ILE A 184     -19.699   6.202   8.680  1.00  0.94           H  
ATOM   2880 3HD1 ILE A 184     -19.063   7.548   9.658  1.00  0.94           H  
ATOM   2881  N   LYS A 185     -19.165   4.373  14.436  1.00  1.11           N  
ATOM   2882  CA  LYS A 185     -20.094   4.150  15.539  1.00  1.11           C  
ATOM   2883  C   LYS A 185     -21.192   5.191  15.465  1.00  1.11           C  
ATOM   2884  O   LYS A 185     -20.932   6.393  15.514  1.00  1.11           O  
ATOM   2885  CB  LYS A 185     -19.400   4.182  16.896  1.00  1.11           C  
ATOM   2886  CG  LYS A 185     -20.339   3.815  18.044  1.00  1.11           C  
ATOM   2887  CD  LYS A 185     -19.616   3.733  19.373  1.00  1.11           C  
ATOM   2888  CE  LYS A 185     -20.582   3.337  20.481  1.00  1.11           C  
ATOM   2889  NZ  LYS A 185     -19.901   3.211  21.796  1.00  1.11           N  
ATOM   2890  H   LYS A 185     -18.349   4.960  14.556  1.00  1.11           H  
ATOM   2891  HA  LYS A 185     -20.577   3.193  15.411  1.00  1.11           H  
ATOM   2892 1HB  LYS A 185     -18.561   3.487  16.898  1.00  1.11           H  
ATOM   2893 2HB  LYS A 185     -19.004   5.182  17.078  1.00  1.11           H  
ATOM   2894 1HG  LYS A 185     -21.129   4.569  18.110  1.00  1.11           H  
ATOM   2895 2HG  LYS A 185     -20.812   2.851  17.835  1.00  1.11           H  
ATOM   2896 1HD  LYS A 185     -18.817   2.993  19.308  1.00  1.11           H  
ATOM   2897 2HD  LYS A 185     -19.179   4.703  19.608  1.00  1.11           H  
ATOM   2898 1HE  LYS A 185     -21.364   4.093  20.555  1.00  1.11           H  
ATOM   2899 2HE  LYS A 185     -21.044   2.378  20.223  1.00  1.11           H  
ATOM   2900 1HZ  LYS A 185     -20.578   2.945  22.496  1.00  1.11           H  
ATOM   2901 2HZ  LYS A 185     -19.185   2.501  21.733  1.00  1.11           H  
ATOM   2902 3HZ  LYS A 185     -19.480   4.094  22.049  1.00  1.11           H  
ATOM   2903  N   ALA A 186     -22.419   4.730  15.299  1.00  1.42           N  
ATOM   2904  CA  ALA A 186     -23.527   5.636  15.100  1.00  1.42           C  
ATOM   2905  C   ALA A 186     -23.791   6.473  16.355  1.00  1.42           C  
ATOM   2906  O   ALA A 186     -23.613   5.974  17.469  1.00  1.42           O  
ATOM   2907  CB  ALA A 186     -24.780   4.848  14.729  1.00  1.42           C  
ATOM   2908  H   ALA A 186     -22.584   3.727  15.301  1.00  1.42           H  
ATOM   2909  HA  ALA A 186     -23.267   6.269  14.272  1.00  1.42           H  
ATOM   2910 1HB  ALA A 186     -25.598   5.529  14.546  1.00  1.42           H  
ATOM   2911 2HB  ALA A 186     -24.589   4.257  13.832  1.00  1.42           H  
ATOM   2912 3HB  ALA A 186     -25.042   4.181  15.549  1.00  1.42           H  
ATOM   2913  N   PRO A 187     -24.177   7.751  16.215  1.00  1.93           N  
ATOM   2914  CA  PRO A 187     -24.667   8.602  17.276  1.00  1.93           C  
ATOM   2915  C   PRO A 187     -25.908   7.968  17.854  1.00  1.93           C  
ATOM   2916  O   PRO A 187     -26.611   7.254  17.142  1.00  1.93           O  
ATOM   2917  CB  PRO A 187     -25.011   9.905  16.549  1.00  1.93           C  
ATOM   2918  CG  PRO A 187     -24.146   9.900  15.317  1.00  1.93           C  
ATOM   2919  CD  PRO A 187     -24.014   8.452  14.923  1.00  1.93           C  
ATOM   2920  HA  PRO A 187     -23.887   8.742  18.040  1.00  1.93           H  
ATOM   2921 1HB  PRO A 187     -26.094   9.922  16.322  1.00  1.93           H  
ATOM   2922 2HB  PRO A 187     -24.812  10.761  17.208  1.00  1.93           H  
ATOM   2923 1HG  PRO A 187     -24.621  10.503  14.529  1.00  1.93           H  
ATOM   2924 2HG  PRO A 187     -23.173  10.365  15.540  1.00  1.93           H  
ATOM   2925 1HD  PRO A 187     -24.787   8.162  14.209  1.00  1.93           H  
ATOM   2926 2HD  PRO A 187     -22.991   8.331  14.532  1.00  1.93           H  
ATOM   2927  N   SER A 188     -26.202   8.187  19.125  1.00  2.70           N  
ATOM   2928  CA  SER A 188     -27.466   7.640  19.580  1.00  2.70           C  
ATOM   2929  C   SER A 188     -28.564   8.294  18.779  1.00  2.70           C  
ATOM   2930  O   SER A 188     -28.522   9.499  18.534  1.00  2.70           O  
ATOM   2931  CB  SER A 188     -27.763   7.887  21.035  1.00  2.70           C  
ATOM   2932  OG  SER A 188     -29.050   7.380  21.305  1.00  2.70           O  
ATOM   2933  H   SER A 188     -25.608   8.736  19.728  1.00  2.70           H  
ATOM   2934  HA  SER A 188     -27.481   6.566  19.388  1.00  2.70           H  
ATOM   2935 1HB  SER A 188     -27.024   7.401  21.669  1.00  2.70           H  
ATOM   2936 2HB  SER A 188     -27.736   8.957  21.238  1.00  2.70           H  
ATOM   2937  HG  SER A 188     -29.422   7.870  22.064  1.00  2.70           H  
ATOM   2938  N   MET A 189     -29.576   7.524  18.425  1.00  3.74           N  
ATOM   2939  CA  MET A 189     -30.691   8.069  17.678  1.00  3.74           C  
ATOM   2940  C   MET A 189     -31.864   8.374  18.612  1.00  3.74           C  
ATOM   2941  O   MET A 189     -32.974   8.661  18.163  1.00  3.74           O  
ATOM   2942  CB  MET A 189     -31.064   7.111  16.555  1.00  3.74           C  
ATOM   2943  CG  MET A 189     -29.871   6.810  15.596  1.00  3.74           C  
ATOM   2944  SD  MET A 189     -29.232   8.291  14.744  1.00  3.74           S  
ATOM   2945  CE  MET A 189     -27.714   7.681  13.982  1.00  3.74           C  
ATOM   2946  H   MET A 189     -29.556   6.544  18.665  1.00  3.74           H  
ATOM   2947  HA  MET A 189     -30.381   9.010  17.226  1.00  3.74           H  
ATOM   2948 1HB  MET A 189     -31.410   6.169  16.977  1.00  3.74           H  
ATOM   2949 2HB  MET A 189     -31.879   7.533  15.968  1.00  3.74           H  
ATOM   2950 1HG  MET A 189     -29.052   6.372  16.170  1.00  3.74           H  
ATOM   2951 2HG  MET A 189     -30.182   6.088  14.843  1.00  3.74           H  
ATOM   2952 1HE  MET A 189     -27.232   8.491  13.438  1.00  3.74           H  
ATOM   2953 2HE  MET A 189     -27.050   7.322  14.752  1.00  3.74           H  
ATOM   2954 3HE  MET A 189     -27.948   6.867  13.298  1.00  3.74           H  
ATOM   2955  N   THR A 190     -31.593   8.331  19.924  1.00  4.92           N  
ATOM   2956  CA  THR A 190     -32.596   8.613  20.950  1.00  4.92           C  
ATOM   2957  C   THR A 190     -32.658  10.086  21.305  1.00  4.92           C  
ATOM   2958  O   THR A 190     -33.615  10.522  21.950  1.00  4.92           O  
ATOM   2959  CB  THR A 190     -32.250   7.900  22.265  1.00  4.92           C  
ATOM   2960  OG1 THR A 190     -30.989   8.444  22.784  1.00  4.92           O  
ATOM   2961  CG2 THR A 190     -32.117   6.396  22.026  1.00  4.92           C  
ATOM   2962  H   THR A 190     -30.659   8.070  20.231  1.00  4.92           H  
ATOM   2963  HA  THR A 190     -33.574   8.297  20.590  1.00  4.92           H  
ATOM   2964  HB  THR A 190     -33.037   8.086  22.994  1.00  4.92           H  
ATOM   2965  HG1 THR A 190     -31.073   9.453  22.906  1.00  4.92           H  
ATOM   2966 1HG2 THR A 190     -31.869   5.899  22.963  1.00  4.92           H  
ATOM   2967 2HG2 THR A 190     -33.060   6.007  21.645  1.00  4.92           H  
ATOM   2968 3HG2 THR A 190     -31.333   6.207  21.298  1.00  4.92           H  
ATOM   2969  N   ASN A 191     -31.629  10.819  20.890  1.00  6.04           N  
ATOM   2970  CA  ASN A 191     -31.424  12.215  21.238  1.00  6.04           C  
ATOM   2971  C   ASN A 191     -31.118  12.269  22.729  1.00  6.04           C  
ATOM   2972  O   ASN A 191     -30.679  13.301  23.236  1.00  6.04           O  
ATOM   2973  OXT ASN A 191     -30.968  11.188  23.316  1.00  6.04           O  
ATOM   2974  CB  ASN A 191     -32.616  13.096  20.862  1.00  6.04           C  
ATOM   2975  CG  ASN A 191     -32.839  13.175  19.368  1.00  6.04           C  
ATOM   2976  OD1 ASN A 191     -31.900  13.375  18.588  1.00  6.04           O  
ATOM   2977  ND2 ASN A 191     -34.072  13.011  18.959  1.00  6.04           N  
ATOM   2978  H   ASN A 191     -30.931  10.359  20.321  1.00  6.04           H  
ATOM   2979  HA  ASN A 191     -30.544  12.587  20.711  1.00  6.04           H  
ATOM   2980 1HB  ASN A 191     -33.529  12.781  21.343  1.00  6.04           H  
ATOM   2981 2HB  ASN A 191     -32.418  14.106  21.220  1.00  6.04           H  
ATOM   2982 1HD2 ASN A 191     -34.286  13.047  17.982  1.00  6.04           H  
ATOM   2983 2HD2 ASN A 191     -34.800  12.843  19.624  1.00  6.04           H  
TER    2984
ENDMDL

REMARK ID 142571 MODEL 5 2021-10-23_00000154_1_19
PFRMAT TS
TARGET 2021-10-23_00000154_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.808   0.777  -2.020  1.00 10.02           N  
ATOM      2  CA  GLY A   1       0.526   0.537  -1.476  1.00 10.02           C  
ATOM      3  C   GLY A   1       1.194   1.834  -1.008  1.00 10.02           C  
ATOM      4  O   GLY A   1       1.902   2.471  -1.786  1.00 10.02           O  
ATOM      5  H   GLY A   1      -0.945   0.737  -3.021  1.00 10.02           H  
ATOM      6 1HA  GLY A   1       0.474  -0.188  -0.664  1.00 10.02           H  
ATOM      7 2HA  GLY A   1       1.143   0.080  -2.249  1.00 10.02           H  
ATOM      8  N   PRO A   2       0.948   2.270   0.241  1.00  8.98           N  
ATOM      9  CA  PRO A   2       1.523   3.450   0.865  1.00  8.98           C  
ATOM     10  C   PRO A   2       3.041   3.360   0.899  1.00  8.98           C  
ATOM     11  O   PRO A   2       3.603   2.274   1.051  1.00  8.98           O  
ATOM     12  CB  PRO A   2       0.937   3.403   2.285  1.00  8.98           C  
ATOM     13  CG  PRO A   2      -0.342   2.604   2.147  1.00  8.98           C  
ATOM     14  CD  PRO A   2      -0.029   1.559   1.095  1.00  8.98           C  
ATOM     15  HA  PRO A   2       1.196   4.348   0.324  1.00  8.98           H  
ATOM     16 1HB  PRO A   2       1.660   2.943   2.972  1.00  8.98           H  
ATOM     17 2HB  PRO A   2       0.761   4.428   2.649  1.00  8.98           H  
ATOM     18 1HG  PRO A   2      -0.621   2.166   3.119  1.00  8.98           H  
ATOM     19 2HG  PRO A   2      -1.170   3.264   1.851  1.00  8.98           H  
ATOM     20 1HD  PRO A   2       0.432   0.674   1.557  1.00  8.98           H  
ATOM     21 2HD  PRO A   2      -0.950   1.320   0.554  1.00  8.98           H  
ATOM     22  N   ILE A   3       3.696   4.508   0.786  1.00  7.61           N  
ATOM     23  CA  ILE A   3       5.152   4.577   0.830  1.00  7.61           C  
ATOM     24  C   ILE A   3       5.581   5.551   1.913  1.00  7.61           C  
ATOM     25  O   ILE A   3       4.783   6.372   2.362  1.00  7.61           O  
ATOM     26  CB  ILE A   3       5.724   5.057  -0.510  1.00  7.61           C  
ATOM     27  CG1 ILE A   3       5.233   6.479  -0.782  1.00  7.61           C  
ATOM     28  CG2 ILE A   3       5.292   4.112  -1.627  1.00  7.61           C  
ATOM     29  CD1 ILE A   3       5.906   7.149  -1.944  1.00  7.61           C  
ATOM     30  H   ILE A   3       3.174   5.362   0.660  1.00  7.61           H  
ATOM     31  HA  ILE A   3       5.552   3.592   1.063  1.00  7.61           H  
ATOM     32  HB  ILE A   3       6.811   5.084  -0.454  1.00  7.61           H  
ATOM     33 1HG1 ILE A   3       4.161   6.449  -0.971  1.00  7.61           H  
ATOM     34 2HG1 ILE A   3       5.411   7.078   0.102  1.00  7.61           H  
ATOM     35 1HG2 ILE A   3       5.702   4.455  -2.575  1.00  7.61           H  
ATOM     36 2HG2 ILE A   3       5.657   3.108  -1.415  1.00  7.61           H  
ATOM     37 3HG2 ILE A   3       4.203   4.090  -1.696  1.00  7.61           H  
ATOM     38 1HD1 ILE A   3       5.503   8.155  -2.065  1.00  7.61           H  
ATOM     39 2HD1 ILE A   3       6.979   7.208  -1.757  1.00  7.61           H  
ATOM     40 3HD1 ILE A   3       5.725   6.574  -2.851  1.00  7.61           H  
ATOM     41  N   GLY A   4       6.862   5.525   2.283  1.00  6.06           N  
ATOM     42  CA  GLY A   4       7.398   6.423   3.320  1.00  6.06           C  
ATOM     43  C   GLY A   4       7.599   7.874   2.861  1.00  6.06           C  
ATOM     44  O   GLY A   4       8.708   8.404   2.889  1.00  6.06           O  
ATOM     45  H   GLY A   4       7.478   4.845   1.861  1.00  6.06           H  
ATOM     46 1HA  GLY A   4       6.723   6.414   4.177  1.00  6.06           H  
ATOM     47 2HA  GLY A   4       8.349   6.027   3.675  1.00  6.06           H  
ATOM     48  N   GLN A   5       6.517   8.498   2.426  1.00  4.58           N  
ATOM     49  CA  GLN A   5       6.516   9.877   1.968  1.00  4.58           C  
ATOM     50  C   GLN A   5       6.771  10.732   3.231  1.00  4.58           C  
ATOM     51  O   GLN A   5       6.320  10.347   4.316  1.00  4.58           O  
ATOM     52  CB  GLN A   5       5.159  10.175   1.297  1.00  4.58           C  
ATOM     53  CG  GLN A   5       5.103  11.325   0.277  1.00  4.58           C  
ATOM     54  CD  GLN A   5       4.860  12.682   0.877  1.00  4.58           C  
ATOM     55  OE1 GLN A   5       4.288  12.794   1.952  1.00  4.58           O  
ATOM     56  NE2 GLN A   5       5.284  13.730   0.174  1.00  4.58           N  
ATOM     57  H   GLN A   5       5.652   7.962   2.435  1.00  4.58           H  
ATOM     58  HA  GLN A   5       7.310  10.002   1.240  1.00  4.58           H  
ATOM     59 1HB  GLN A   5       4.814   9.276   0.787  1.00  4.58           H  
ATOM     60 2HB  GLN A   5       4.425  10.394   2.070  1.00  4.58           H  
ATOM     61 1HG  GLN A   5       6.046  11.351  -0.266  1.00  4.58           H  
ATOM     62 2HG  GLN A   5       4.290  11.119  -0.420  1.00  4.58           H  
ATOM     63 1HE2 GLN A   5       5.146  14.662   0.512  1.00  4.58           H  
ATOM     64 2HE2 GLN A   5       5.741  13.588  -0.704  1.00  4.58           H  
ATOM     65  N   PRO A   6       7.473  11.873   3.163  1.00  3.34           N  
ATOM     66  CA  PRO A   6       7.685  12.785   4.281  1.00  3.34           C  
ATOM     67  C   PRO A   6       6.443  13.141   5.107  1.00  3.34           C  
ATOM     68  O   PRO A   6       6.556  13.307   6.323  1.00  3.34           O  
ATOM     69  CB  PRO A   6       8.268  14.004   3.577  1.00  3.34           C  
ATOM     70  CG  PRO A   6       9.034  13.416   2.403  1.00  3.34           C  
ATOM     71  CD  PRO A   6       8.213  12.244   1.935  1.00  3.34           C  
ATOM     72  HA  PRO A   6       8.451  12.341   4.938  1.00  3.34           H  
ATOM     73 1HB  PRO A   6       7.453  14.679   3.265  1.00  3.34           H  
ATOM     74 2HB  PRO A   6       8.908  14.571   4.268  1.00  3.34           H  
ATOM     75 1HG  PRO A   6       9.170  14.178   1.620  1.00  3.34           H  
ATOM     76 2HG  PRO A   6      10.041  13.113   2.727  1.00  3.34           H  
ATOM     77 1HD  PRO A   6       7.572  12.545   1.134  1.00  3.34           H  
ATOM     78 2HD  PRO A   6       8.902  11.439   1.641  1.00  3.34           H  
ATOM     79  N   VAL A   7       5.256  13.232   4.506  1.00  2.42           N  
ATOM     80  CA  VAL A   7       4.108  13.556   5.335  1.00  2.42           C  
ATOM     81  C   VAL A   7       3.764  12.361   6.204  1.00  2.42           C  
ATOM     82  O   VAL A   7       3.431  12.529   7.372  1.00  2.42           O  
ATOM     83  CB  VAL A   7       2.890  14.001   4.542  1.00  2.42           C  
ATOM     84  CG1 VAL A   7       1.743  14.182   5.503  1.00  2.42           C  
ATOM     85  CG2 VAL A   7       3.209  15.295   3.825  1.00  2.42           C  
ATOM     86  H   VAL A   7       5.118  13.096   3.510  1.00  2.42           H  
ATOM     87  HA  VAL A   7       4.381  14.386   5.986  1.00  2.42           H  
ATOM     88  HB  VAL A   7       2.612  13.232   3.822  1.00  2.42           H  
ATOM     89 1HG1 VAL A   7       0.868  14.507   4.955  1.00  2.42           H  
ATOM     90 2HG1 VAL A   7       1.544  13.237   6.007  1.00  2.42           H  
ATOM     91 3HG1 VAL A   7       2.005  14.939   6.243  1.00  2.42           H  
ATOM     92 1HG2 VAL A   7       2.337  15.622   3.261  1.00  2.42           H  
ATOM     93 2HG2 VAL A   7       3.479  16.057   4.556  1.00  2.42           H  
ATOM     94 3HG2 VAL A   7       4.043  15.134   3.143  1.00  2.42           H  
ATOM     95  N   ASP A   8       3.830  11.145   5.648  1.00  1.79           N  
ATOM     96  CA  ASP A   8       3.555   9.961   6.460  1.00  1.79           C  
ATOM     97  C   ASP A   8       4.559   9.901   7.596  1.00  1.79           C  
ATOM     98  O   ASP A   8       4.220   9.509   8.716  1.00  1.79           O  
ATOM     99  CB  ASP A   8       3.673   8.671   5.645  1.00  1.79           C  
ATOM    100  CG  ASP A   8       3.271   7.432   6.427  1.00  1.79           C  
ATOM    101  OD1 ASP A   8       2.125   7.323   6.741  1.00  1.79           O  
ATOM    102  OD2 ASP A   8       4.124   6.610   6.725  1.00  1.79           O  
ATOM    103  H   ASP A   8       4.113  11.047   4.681  1.00  1.79           H  
ATOM    104  HA  ASP A   8       2.549  10.038   6.875  1.00  1.79           H  
ATOM    105 1HB  ASP A   8       3.045   8.747   4.757  1.00  1.79           H  
ATOM    106 2HB  ASP A   8       4.704   8.548   5.302  1.00  1.79           H  
ATOM    107  N   SER A   9       5.802  10.319   7.318  1.00  1.39           N  
ATOM    108  CA  SER A   9       6.804  10.326   8.366  1.00  1.39           C  
ATOM    109  C   SER A   9       6.371  11.302   9.455  1.00  1.39           C  
ATOM    110  O   SER A   9       6.482  10.992  10.642  1.00  1.39           O  
ATOM    111  CB  SER A   9       8.166  10.702   7.821  1.00  1.39           C  
ATOM    112  OG  SER A   9       8.644   9.725   6.931  1.00  1.39           O  
ATOM    113  H   SER A   9       6.035  10.602   6.364  1.00  1.39           H  
ATOM    114  HA  SER A   9       6.866   9.327   8.796  1.00  1.39           H  
ATOM    115 1HB  SER A   9       8.107  11.655   7.319  1.00  1.39           H  
ATOM    116 2HB  SER A   9       8.864  10.815   8.645  1.00  1.39           H  
ATOM    117  HG  SER A   9       8.001   9.691   6.206  1.00  1.39           H  
ATOM    118  N   ALA A  10       5.845  12.468   9.055  1.00  1.14           N  
ATOM    119  CA  ALA A  10       5.349  13.456  10.008  1.00  1.14           C  
ATOM    120  C   ALA A  10       4.195  12.889  10.838  1.00  1.14           C  
ATOM    121  O   ALA A  10       4.122  13.131  12.045  1.00  1.14           O  
ATOM    122  CB  ALA A  10       4.899  14.715   9.288  1.00  1.14           C  
ATOM    123  H   ALA A  10       5.813  12.682   8.057  1.00  1.14           H  
ATOM    124  HA  ALA A  10       6.165  13.709  10.684  1.00  1.14           H  
ATOM    125 1HB  ALA A  10       4.564  15.448  10.018  1.00  1.14           H  
ATOM    126 2HB  ALA A  10       5.734  15.120   8.716  1.00  1.14           H  
ATOM    127 3HB  ALA A  10       4.086  14.487   8.616  1.00  1.14           H  
ATOM    128  N   VAL A  11       3.321  12.087  10.216  1.00  1.00           N  
ATOM    129  CA  VAL A  11       2.202  11.512  10.958  1.00  1.00           C  
ATOM    130  C   VAL A  11       2.761  10.564  12.005  1.00  1.00           C  
ATOM    131  O   VAL A  11       2.355  10.602  13.169  1.00  1.00           O  
ATOM    132  CB  VAL A  11       1.242  10.716  10.053  1.00  1.00           C  
ATOM    133  CG1 VAL A  11       0.186  10.022  10.921  1.00  1.00           C  
ATOM    134  CG2 VAL A  11       0.599  11.608   9.041  1.00  1.00           C  
ATOM    135  H   VAL A  11       3.419  11.929   9.212  1.00  1.00           H  
ATOM    136  HA  VAL A  11       1.651  12.313  11.452  1.00  1.00           H  
ATOM    137  HB  VAL A  11       1.808   9.939   9.533  1.00  1.00           H  
ATOM    138 1HG1 VAL A  11      -0.480   9.441  10.289  1.00  1.00           H  
ATOM    139 2HG1 VAL A  11       0.678   9.364  11.633  1.00  1.00           H  
ATOM    140 3HG1 VAL A  11      -0.389  10.768  11.454  1.00  1.00           H  
ATOM    141 1HG2 VAL A  11      -0.049  11.008   8.420  1.00  1.00           H  
ATOM    142 2HG2 VAL A  11       0.032  12.372   9.535  1.00  1.00           H  
ATOM    143 3HG2 VAL A  11       1.351  12.068   8.430  1.00  1.00           H  
ATOM    144  N   ARG A  12       3.717   9.724  11.590  1.00  0.93           N  
ATOM    145  CA  ARG A  12       4.353   8.777  12.493  1.00  0.93           C  
ATOM    146  C   ARG A  12       5.062   9.510  13.616  1.00  0.93           C  
ATOM    147  O   ARG A  12       4.982   9.111  14.778  1.00  0.93           O  
ATOM    148  CB  ARG A  12       5.312   7.897  11.713  1.00  0.93           C  
ATOM    149  CG  ARG A  12       4.615   6.908  10.819  1.00  0.93           C  
ATOM    150  CD  ARG A  12       5.533   6.128   9.977  1.00  0.93           C  
ATOM    151  NE  ARG A  12       4.793   5.222   9.101  1.00  0.93           N  
ATOM    152  CZ  ARG A  12       4.455   3.951   9.405  1.00  0.93           C  
ATOM    153  NH1 ARG A  12       4.835   3.417  10.546  1.00  0.93           N  
ATOM    154  NH2 ARG A  12       3.755   3.234   8.547  1.00  0.93           N  
ATOM    155  H   ARG A  12       3.999   9.739  10.607  1.00  0.93           H  
ATOM    156  HA  ARG A  12       3.603   8.141  12.924  1.00  0.93           H  
ATOM    157 1HB  ARG A  12       5.949   8.513  11.086  1.00  0.93           H  
ATOM    158 2HB  ARG A  12       5.951   7.344  12.400  1.00  0.93           H  
ATOM    159 1HG  ARG A  12       4.038   6.220  11.416  1.00  0.93           H  
ATOM    160 2HG  ARG A  12       3.953   7.458  10.156  1.00  0.93           H  
ATOM    161 1HD  ARG A  12       6.106   6.809   9.347  1.00  0.93           H  
ATOM    162 2HD  ARG A  12       6.208   5.539  10.598  1.00  0.93           H  
ATOM    163  HE  ARG A  12       4.469   5.608   8.193  1.00  0.93           H  
ATOM    164 1HH1 ARG A  12       5.388   3.960  11.194  1.00  0.93           H  
ATOM    165 2HH1 ARG A  12       4.605   2.453  10.756  1.00  0.93           H  
ATOM    166 1HH2 ARG A  12       3.464   3.638   7.660  1.00  0.93           H  
ATOM    167 2HH2 ARG A  12       3.510   2.283   8.769  1.00  0.93           H  
ATOM    168  N   LYS A  13       5.700  10.633  13.303  1.00  0.92           N  
ATOM    169  CA  LYS A  13       6.345  11.401  14.342  1.00  0.92           C  
ATOM    170  C   LYS A  13       5.316  11.864  15.359  1.00  0.92           C  
ATOM    171  O   LYS A  13       5.486  11.638  16.550  1.00  0.92           O  
ATOM    172  CB  LYS A  13       7.095  12.600  13.767  1.00  0.92           C  
ATOM    173  CG  LYS A  13       7.822  13.432  14.818  1.00  0.92           C  
ATOM    174  CD  LYS A  13       8.609  14.572  14.193  1.00  0.92           C  
ATOM    175  CE  LYS A  13       9.306  15.408  15.261  1.00  0.92           C  
ATOM    176  NZ  LYS A  13      10.094  16.525  14.663  1.00  0.92           N  
ATOM    177  H   LYS A  13       5.765  10.932  12.333  1.00  0.92           H  
ATOM    178  HA  LYS A  13       7.060  10.761  14.857  1.00  0.92           H  
ATOM    179 1HB  LYS A  13       7.816  12.259  13.023  1.00  0.92           H  
ATOM    180 2HB  LYS A  13       6.390  13.254  13.260  1.00  0.92           H  
ATOM    181 1HG  LYS A  13       7.081  13.852  15.502  1.00  0.92           H  
ATOM    182 2HG  LYS A  13       8.497  12.797  15.392  1.00  0.92           H  
ATOM    183 1HD  LYS A  13       9.356  14.168  13.508  1.00  0.92           H  
ATOM    184 2HD  LYS A  13       7.930  15.211  13.628  1.00  0.92           H  
ATOM    185 1HE  LYS A  13       8.555  15.822  15.933  1.00  0.92           H  
ATOM    186 2HE  LYS A  13       9.976  14.767  15.836  1.00  0.92           H  
ATOM    187 1HZ  LYS A  13      10.540  17.056  15.398  1.00  0.92           H  
ATOM    188 2HZ  LYS A  13      10.800  16.147  14.046  1.00  0.92           H  
ATOM    189 3HZ  LYS A  13       9.478  17.130  14.138  1.00  0.92           H  
ATOM    190  N   LEU A  14       4.200  12.432  14.899  1.00  0.93           N  
ATOM    191  CA  LEU A  14       3.186  12.925  15.828  1.00  0.93           C  
ATOM    192  C   LEU A  14       2.599  11.802  16.692  1.00  0.93           C  
ATOM    193  O   LEU A  14       2.406  11.967  17.905  1.00  0.93           O  
ATOM    194  CB  LEU A  14       2.068  13.609  15.031  1.00  0.93           C  
ATOM    195  CG  LEU A  14       2.443  14.920  14.351  1.00  0.93           C  
ATOM    196  CD1 LEU A  14       1.266  15.379  13.444  1.00  0.93           C  
ATOM    197  CD2 LEU A  14       2.805  15.942  15.432  1.00  0.93           C  
ATOM    198  H   LEU A  14       4.080  12.568  13.894  1.00  0.93           H  
ATOM    199  HA  LEU A  14       3.653  13.657  16.484  1.00  0.93           H  
ATOM    200 1HB  LEU A  14       1.729  12.924  14.255  1.00  0.93           H  
ATOM    201 2HB  LEU A  14       1.236  13.812  15.708  1.00  0.93           H  
ATOM    202  HG  LEU A  14       3.310  14.771  13.712  1.00  0.93           H  
ATOM    203 1HD1 LEU A  14       1.529  16.310  12.944  1.00  0.93           H  
ATOM    204 2HD1 LEU A  14       1.074  14.609  12.695  1.00  0.93           H  
ATOM    205 3HD1 LEU A  14       0.376  15.527  14.032  1.00  0.93           H  
ATOM    206 1HD2 LEU A  14       3.085  16.883  14.963  1.00  0.93           H  
ATOM    207 2HD2 LEU A  14       1.972  16.105  16.093  1.00  0.93           H  
ATOM    208 3HD2 LEU A  14       3.645  15.566  16.018  1.00  0.93           H  
ATOM    209  N   LEU A  15       2.381  10.632  16.094  1.00  0.99           N  
ATOM    210  CA  LEU A  15       1.847   9.491  16.828  1.00  0.99           C  
ATOM    211  C   LEU A  15       2.758   9.019  17.932  1.00  0.99           C  
ATOM    212  O   LEU A  15       2.309   8.656  19.017  1.00  0.99           O  
ATOM    213  CB  LEU A  15       1.669   8.316  15.884  1.00  0.99           C  
ATOM    214  CG  LEU A  15       0.607   8.411  14.930  1.00  0.99           C  
ATOM    215  CD1 LEU A  15       0.781   7.321  13.896  1.00  0.99           C  
ATOM    216  CD2 LEU A  15      -0.691   8.255  15.713  1.00  0.99           C  
ATOM    217  H   LEU A  15       2.562  10.543  15.091  1.00  0.99           H  
ATOM    218  HA  LEU A  15       0.887   9.779  17.258  1.00  0.99           H  
ATOM    219 1HB  LEU A  15       2.593   8.190  15.326  1.00  0.99           H  
ATOM    220 2HB  LEU A  15       1.508   7.417  16.476  1.00  0.99           H  
ATOM    221  HG  LEU A  15       0.636   9.364  14.425  1.00  0.99           H  
ATOM    222 1HD1 LEU A  15       0.012   7.384  13.166  1.00  0.99           H  
ATOM    223 2HD1 LEU A  15       1.701   7.448  13.404  1.00  0.99           H  
ATOM    224 3HD1 LEU A  15       0.766   6.350  14.374  1.00  0.99           H  
ATOM    225 1HD2 LEU A  15      -1.536   8.297  15.056  1.00  0.99           H  
ATOM    226 2HD2 LEU A  15      -0.697   7.313  16.223  1.00  0.99           H  
ATOM    227 3HD2 LEU A  15      -0.766   9.052  16.451  1.00  0.99           H  
ATOM    228  N   LEU A  16       4.052   9.030  17.656  1.00  1.09           N  
ATOM    229  CA  LEU A  16       5.012   8.516  18.602  1.00  1.09           C  
ATOM    230  C   LEU A  16       5.433   9.570  19.620  1.00  1.09           C  
ATOM    231  O   LEU A  16       5.544   9.268  20.811  1.00  1.09           O  
ATOM    232  CB  LEU A  16       6.171   7.976  17.795  1.00  1.09           C  
ATOM    233  CG  LEU A  16       5.735   6.829  16.858  1.00  1.09           C  
ATOM    234  CD1 LEU A  16       6.875   6.446  15.971  1.00  1.09           C  
ATOM    235  CD2 LEU A  16       5.233   5.655  17.686  1.00  1.09           C  
ATOM    236  H   LEU A  16       4.371   9.345  16.737  1.00  1.09           H  
ATOM    237  HA  LEU A  16       4.553   7.687  19.135  1.00  1.09           H  
ATOM    238 1HB  LEU A  16       6.580   8.786  17.181  1.00  1.09           H  
ATOM    239 2HB  LEU A  16       6.941   7.609  18.467  1.00  1.09           H  
ATOM    240  HG  LEU A  16       4.927   7.173  16.226  1.00  1.09           H  
ATOM    241 1HD1 LEU A  16       6.556   5.671  15.297  1.00  1.09           H  
ATOM    242 2HD1 LEU A  16       7.186   7.316  15.391  1.00  1.09           H  
ATOM    243 3HD1 LEU A  16       7.707   6.093  16.575  1.00  1.09           H  
ATOM    244 1HD2 LEU A  16       4.906   4.858  17.025  1.00  1.09           H  
ATOM    245 2HD2 LEU A  16       6.031   5.292  18.329  1.00  1.09           H  
ATOM    246 3HD2 LEU A  16       4.392   5.972  18.305  1.00  1.09           H  
ATOM    247  N   GLU A  17       5.581  10.825  19.199  1.00  1.25           N  
ATOM    248  CA  GLU A  17       5.969  11.874  20.136  1.00  1.25           C  
ATOM    249  C   GLU A  17       4.876  12.037  21.175  1.00  1.25           C  
ATOM    250  O   GLU A  17       5.152  12.245  22.356  1.00  1.25           O  
ATOM    251  CB  GLU A  17       6.204  13.218  19.425  1.00  1.25           C  
ATOM    252  CG  GLU A  17       7.473  13.301  18.547  1.00  1.25           C  
ATOM    253  CD  GLU A  17       8.770  13.245  19.322  1.00  1.25           C  
ATOM    254  OE1 GLU A  17       8.930  14.024  20.230  1.00  1.25           O  
ATOM    255  OE2 GLU A  17       9.603  12.428  18.997  1.00  1.25           O  
ATOM    256  H   GLU A  17       5.458  11.054  18.220  1.00  1.25           H  
ATOM    257  HA  GLU A  17       6.888  11.575  20.641  1.00  1.25           H  
ATOM    258 1HB  GLU A  17       5.348  13.430  18.775  1.00  1.25           H  
ATOM    259 2HB  GLU A  17       6.253  14.017  20.164  1.00  1.25           H  
ATOM    260 1HG  GLU A  17       7.465  12.472  17.846  1.00  1.25           H  
ATOM    261 2HG  GLU A  17       7.438  14.224  17.971  1.00  1.25           H  
ATOM    262  N   GLY A  18       3.622  11.877  20.744  1.00  1.47           N  
ATOM    263  CA  GLY A  18       2.494  12.007  21.641  1.00  1.47           C  
ATOM    264  C   GLY A  18       2.196  10.735  22.430  1.00  1.47           C  
ATOM    265  O   GLY A  18       1.253  10.715  23.226  1.00  1.47           O  
ATOM    266  H   GLY A  18       3.428  11.715  19.754  1.00  1.47           H  
ATOM    267 1HA  GLY A  18       2.704  12.810  22.340  1.00  1.47           H  
ATOM    268 2HA  GLY A  18       1.619  12.301  21.066  1.00  1.47           H  
ATOM    269  N   ALA A  19       2.957   9.658  22.186  1.00  1.70           N  
ATOM    270  CA  ALA A  19       2.758   8.395  22.883  1.00  1.70           C  
ATOM    271  C   ALA A  19       3.792   8.267  23.985  1.00  1.70           C  
ATOM    272  O   ALA A  19       3.504   7.831  25.101  1.00  1.70           O  
ATOM    273  CB  ALA A  19       2.856   7.213  21.938  1.00  1.70           C  
ATOM    274  H   ALA A  19       3.727   9.720  21.530  1.00  1.70           H  
ATOM    275  HA  ALA A  19       1.776   8.388  23.319  1.00  1.70           H  
ATOM    276 1HB  ALA A  19       2.692   6.290  22.493  1.00  1.70           H  
ATOM    277 2HB  ALA A  19       2.103   7.305  21.159  1.00  1.70           H  
ATOM    278 3HB  ALA A  19       3.845   7.190  21.483  1.00  1.70           H  
ATOM    279  N   GLY A  20       5.029   8.620  23.663  1.00  1.89           N  
ATOM    280  CA  GLY A  20       6.132   8.552  24.616  1.00  1.89           C  
ATOM    281  C   GLY A  20       6.702   7.146  24.762  1.00  1.89           C  
ATOM    282  O   GLY A  20       7.873   6.908  24.466  1.00  1.89           O  
ATOM    283  H   GLY A  20       5.218   8.950  22.717  1.00  1.89           H  
ATOM    284 1HA  GLY A  20       6.921   9.229  24.291  1.00  1.89           H  
ATOM    285 2HA  GLY A  20       5.791   8.909  25.586  1.00  1.89           H  
ATOM    286  N   GLN A  21       5.869   6.222  25.241  1.00  1.96           N  
ATOM    287  CA  GLN A  21       6.307   4.836  25.443  1.00  1.96           C  
ATOM    288  C   GLN A  21       5.356   3.702  24.983  1.00  1.96           C  
ATOM    289  O   GLN A  21       5.810   2.825  24.252  1.00  1.96           O  
ATOM    290  CB  GLN A  21       6.706   4.585  26.919  1.00  1.96           C  
ATOM    291  CG  GLN A  21       7.937   5.353  27.395  1.00  1.96           C  
ATOM    292  CD  GLN A  21       8.288   5.062  28.847  1.00  1.96           C  
ATOM    293  OE1 GLN A  21       7.414   4.765  29.668  1.00  1.96           O  
ATOM    294  NE2 GLN A  21       9.575   5.146  29.171  1.00  1.96           N  
ATOM    295  H   GLN A  21       4.924   6.535  25.453  1.00  1.96           H  
ATOM    296  HA  GLN A  21       7.220   4.709  24.860  1.00  1.96           H  
ATOM    297 1HB  GLN A  21       5.908   4.842  27.593  1.00  1.96           H  
ATOM    298 2HB  GLN A  21       6.911   3.524  27.058  1.00  1.96           H  
ATOM    299 1HG  GLN A  21       8.789   5.085  26.769  1.00  1.96           H  
ATOM    300 2HG  GLN A  21       7.740   6.419  27.315  1.00  1.96           H  
ATOM    301 1HE2 GLN A  21       9.869   4.966  30.111  1.00  1.96           H  
ATOM    302 2HE2 GLN A  21      10.249   5.392  28.473  1.00  1.96           H  
ATOM    303  N   PRO A  22       4.051   3.659  25.364  1.00  1.90           N  
ATOM    304  CA  PRO A  22       3.148   2.522  25.158  1.00  1.90           C  
ATOM    305  C   PRO A  22       2.981   2.054  23.708  1.00  1.90           C  
ATOM    306  O   PRO A  22       2.625   0.899  23.474  1.00  1.90           O  
ATOM    307  CB  PRO A  22       1.821   3.061  25.702  1.00  1.90           C  
ATOM    308  CG  PRO A  22       2.216   4.128  26.674  1.00  1.90           C  
ATOM    309  CD  PRO A  22       3.388   4.795  26.021  1.00  1.90           C  
ATOM    310  HA  PRO A  22       3.496   1.685  25.779  1.00  1.90           H  
ATOM    311 1HB  PRO A  22       1.223   3.462  24.887  1.00  1.90           H  
ATOM    312 2HB  PRO A  22       1.239   2.247  26.157  1.00  1.90           H  
ATOM    313 1HG  PRO A  22       1.382   4.816  26.848  1.00  1.90           H  
ATOM    314 2HG  PRO A  22       2.471   3.686  27.646  1.00  1.90           H  
ATOM    315 1HD  PRO A  22       3.009   5.488  25.263  1.00  1.90           H  
ATOM    316 2HD  PRO A  22       3.968   5.284  26.782  1.00  1.90           H  
ATOM    317  N   PHE A  23       3.223   2.927  22.735  1.00  1.73           N  
ATOM    318  CA  PHE A  23       3.089   2.519  21.343  1.00  1.73           C  
ATOM    319  C   PHE A  23       4.343   2.916  20.583  1.00  1.73           C  
ATOM    320  O   PHE A  23       4.678   4.098  20.495  1.00  1.73           O  
ATOM    321  CB  PHE A  23       1.855   3.145  20.695  1.00  1.73           C  
ATOM    322  CG  PHE A  23       0.582   2.812  21.419  1.00  1.73           C  
ATOM    323  CD1 PHE A  23       0.073   3.696  22.353  1.00  1.73           C  
ATOM    324  CD2 PHE A  23      -0.083   1.608  21.214  1.00  1.73           C  
ATOM    325  CE1 PHE A  23      -1.073   3.402  23.050  1.00  1.73           C  
ATOM    326  CE2 PHE A  23      -1.236   1.319  21.923  1.00  1.73           C  
ATOM    327  CZ  PHE A  23      -1.727   2.217  22.838  1.00  1.73           C  
ATOM    328  H   PHE A  23       3.514   3.865  22.952  1.00  1.73           H  
ATOM    329  HA  PHE A  23       2.994   1.433  21.292  1.00  1.73           H  
ATOM    330 1HB  PHE A  23       1.963   4.230  20.667  1.00  1.73           H  
ATOM    331 2HB  PHE A  23       1.769   2.795  19.666  1.00  1.73           H  
ATOM    332  HD1 PHE A  23       0.589   4.642  22.538  1.00  1.73           H  
ATOM    333  HD2 PHE A  23       0.312   0.891  20.489  1.00  1.73           H  
ATOM    334  HE1 PHE A  23      -1.457   4.111  23.770  1.00  1.73           H  
ATOM    335  HE2 PHE A  23      -1.763   0.397  21.764  1.00  1.73           H  
ATOM    336  HZ  PHE A  23      -2.637   1.989  23.391  1.00  1.73           H  
ATOM    337  N   SER A  24       5.052   1.920  20.068  1.00  1.50           N  
ATOM    338  CA  SER A  24       6.289   2.138  19.335  1.00  1.50           C  
ATOM    339  C   SER A  24       6.006   2.254  17.845  1.00  1.50           C  
ATOM    340  O   SER A  24       4.901   1.962  17.394  1.00  1.50           O  
ATOM    341  CB  SER A  24       7.261   1.010  19.615  1.00  1.50           C  
ATOM    342  OG  SER A  24       6.796  -0.196  19.076  1.00  1.50           O  
ATOM    343  H   SER A  24       4.718   0.963  20.168  1.00  1.50           H  
ATOM    344  HA  SER A  24       6.735   3.073  19.675  1.00  1.50           H  
ATOM    345 1HB  SER A  24       8.234   1.250  19.191  1.00  1.50           H  
ATOM    346 2HB  SER A  24       7.388   0.905  20.692  1.00  1.50           H  
ATOM    347  HG  SER A  24       5.924  -0.368  19.484  1.00  1.50           H  
ATOM    348  N   GLU A  25       7.010   2.631  17.061  1.00  1.29           N  
ATOM    349  CA  GLU A  25       6.836   2.732  15.612  1.00  1.29           C  
ATOM    350  C   GLU A  25       6.381   1.412  15.003  1.00  1.29           C  
ATOM    351  O   GLU A  25       5.580   1.381  14.070  1.00  1.29           O  
ATOM    352  CB  GLU A  25       8.138   3.170  14.944  1.00  1.29           C  
ATOM    353  CG  GLU A  25       8.008   3.470  13.459  1.00  1.29           C  
ATOM    354  CD  GLU A  25       9.282   4.014  12.851  1.00  1.29           C  
ATOM    355  OE1 GLU A  25      10.256   4.135  13.555  1.00  1.29           O  
ATOM    356  OE2 GLU A  25       9.272   4.314  11.680  1.00  1.29           O  
ATOM    357  H   GLU A  25       7.901   2.864  17.473  1.00  1.29           H  
ATOM    358  HA  GLU A  25       6.062   3.466  15.407  1.00  1.29           H  
ATOM    359 1HB  GLU A  25       8.533   4.051  15.440  1.00  1.29           H  
ATOM    360 2HB  GLU A  25       8.879   2.377  15.054  1.00  1.29           H  
ATOM    361 1HG  GLU A  25       7.734   2.552  12.940  1.00  1.29           H  
ATOM    362 2HG  GLU A  25       7.203   4.191  13.312  1.00  1.29           H  
ATOM    363  N   GLU A  26       6.846   0.309  15.580  1.00  1.13           N  
ATOM    364  CA  GLU A  26       6.554  -1.025  15.080  1.00  1.13           C  
ATOM    365  C   GLU A  26       5.153  -1.497  15.459  1.00  1.13           C  
ATOM    366  O   GLU A  26       4.742  -2.596  15.084  1.00  1.13           O  
ATOM    367  CB  GLU A  26       7.597  -2.023  15.591  1.00  1.13           C  
ATOM    368  CG  GLU A  26       9.010  -1.783  15.041  1.00  1.13           C  
ATOM    369  CD  GLU A  26      10.040  -2.780  15.541  1.00  1.13           C  
ATOM    370  OE1 GLU A  26       9.690  -3.645  16.309  1.00  1.13           O  
ATOM    371  OE2 GLU A  26      11.178  -2.668  15.148  1.00  1.13           O  
ATOM    372  H   GLU A  26       7.458   0.405  16.378  1.00  1.13           H  
ATOM    373  HA  GLU A  26       6.613  -0.998  13.992  1.00  1.13           H  
ATOM    374 1HB  GLU A  26       7.643  -1.968  16.681  1.00  1.13           H  
ATOM    375 2HB  GLU A  26       7.294  -3.035  15.326  1.00  1.13           H  
ATOM    376 1HG  GLU A  26       8.971  -1.834  13.953  1.00  1.13           H  
ATOM    377 2HG  GLU A  26       9.322  -0.775  15.316  1.00  1.13           H  
ATOM    378  N   ASN A  27       4.410  -0.671  16.199  1.00  1.02           N  
ATOM    379  CA  ASN A  27       3.048  -1.011  16.540  1.00  1.02           C  
ATOM    380  C   ASN A  27       2.112  -0.311  15.562  1.00  1.02           C  
ATOM    381  O   ASN A  27       0.904  -0.556  15.552  1.00  1.02           O  
ATOM    382  CB  ASN A  27       2.734  -0.596  17.971  1.00  1.02           C  
ATOM    383  CG  ASN A  27       3.497  -1.415  19.018  1.00  1.02           C  
ATOM    384  OD1 ASN A  27       4.272  -0.890  19.862  1.00  1.02           O  
ATOM    385  ND2 ASN A  27       3.285  -2.713  18.978  1.00  1.02           N  
ATOM    386  H   ASN A  27       4.774   0.226  16.508  1.00  1.02           H  
ATOM    387  HA  ASN A  27       2.901  -2.086  16.432  1.00  1.02           H  
ATOM    388 1HB  ASN A  27       2.974   0.458  18.104  1.00  1.02           H  
ATOM    389 2HB  ASN A  27       1.674  -0.702  18.149  1.00  1.02           H  
ATOM    390 1HD2 ASN A  27       3.751  -3.319  19.622  1.00  1.02           H  
ATOM    391 2HD2 ASN A  27       2.657  -3.097  18.296  1.00  1.02           H  
ATOM    392  N   ILE A  28       2.651   0.510  14.663  1.00  0.95           N  
ATOM    393  CA  ILE A  28       1.755   1.166  13.731  1.00  0.95           C  
ATOM    394  C   ILE A  28       1.541   0.170  12.609  1.00  0.95           C  
ATOM    395  O   ILE A  28       2.508  -0.289  12.000  1.00  0.95           O  
ATOM    396  CB  ILE A  28       2.337   2.499  13.206  1.00  0.95           C  
ATOM    397  CG1 ILE A  28       2.586   3.500  14.381  1.00  0.95           C  
ATOM    398  CG2 ILE A  28       1.351   3.113  12.202  1.00  0.95           C  
ATOM    399  CD1 ILE A  28       3.396   4.723  13.986  1.00  0.95           C  
ATOM    400  H   ILE A  28       3.655   0.699  14.619  1.00  0.95           H  
ATOM    401  HA  ILE A  28       0.801   1.357  14.202  1.00  0.95           H  
ATOM    402  HB  ILE A  28       3.294   2.310  12.727  1.00  0.95           H  
ATOM    403 1HG1 ILE A  28       1.637   3.846  14.757  1.00  0.95           H  
ATOM    404 2HG1 ILE A  28       3.118   2.980  15.187  1.00  0.95           H  
ATOM    405 1HG2 ILE A  28       1.758   4.041  11.825  1.00  0.95           H  
ATOM    406 2HG2 ILE A  28       1.196   2.425  11.375  1.00  0.95           H  
ATOM    407 3HG2 ILE A  28       0.394   3.305  12.696  1.00  0.95           H  
ATOM    408 1HD1 ILE A  28       3.524   5.372  14.853  1.00  0.95           H  
ATOM    409 2HD1 ILE A  28       4.376   4.407  13.621  1.00  0.95           H  
ATOM    410 3HD1 ILE A  28       2.873   5.259  13.207  1.00  0.95           H  
ATOM    411  N   ILE A  29       0.291  -0.214  12.365  1.00  0.91           N  
ATOM    412  CA  ILE A  29       0.038  -1.233  11.354  1.00  0.91           C  
ATOM    413  C   ILE A  29      -0.396  -0.613  10.036  1.00  0.91           C  
ATOM    414  O   ILE A  29      -0.301  -1.245   8.983  1.00  0.91           O  
ATOM    415  CB  ILE A  29      -0.961  -2.287  11.870  1.00  0.91           C  
ATOM    416  CG1 ILE A  29      -0.906  -3.540  11.015  1.00  0.91           C  
ATOM    417  CG2 ILE A  29      -2.318  -1.760  11.932  1.00  0.91           C  
ATOM    418  CD1 ILE A  29      -1.638  -4.712  11.643  1.00  0.91           C  
ATOM    419  H   ILE A  29      -0.484   0.219  12.866  1.00  0.91           H  
ATOM    420  HA  ILE A  29       0.969  -1.763  11.168  1.00  0.91           H  
ATOM    421  HB  ILE A  29      -0.664  -2.579  12.878  1.00  0.91           H  
ATOM    422 1HG1 ILE A  29      -1.351  -3.329  10.043  1.00  0.91           H  
ATOM    423 2HG1 ILE A  29       0.137  -3.822  10.863  1.00  0.91           H  
ATOM    424 1HG2 ILE A  29      -2.990  -2.517  12.329  1.00  0.91           H  
ATOM    425 2HG2 ILE A  29      -2.301  -0.922  12.581  1.00  0.91           H  
ATOM    426 3HG2 ILE A  29      -2.652  -1.460  10.938  1.00  0.91           H  
ATOM    427 1HD1 ILE A  29      -1.565  -5.582  10.990  1.00  0.91           H  
ATOM    428 2HD1 ILE A  29      -1.191  -4.945  12.611  1.00  0.91           H  
ATOM    429 3HD1 ILE A  29      -2.685  -4.450  11.782  1.00  0.91           H  
ATOM    430  N   GLY A  30      -0.774   0.661  10.075  1.00  0.89           N  
ATOM    431  CA  GLY A  30      -1.081   1.348   8.829  1.00  0.89           C  
ATOM    432  C   GLY A  30      -1.584   2.774   8.987  1.00  0.89           C  
ATOM    433  O   GLY A  30      -2.208   3.142   9.982  1.00  0.89           O  
ATOM    434  H   GLY A  30      -0.893   1.117  10.978  1.00  0.89           H  
ATOM    435 1HA  GLY A  30      -0.189   1.353   8.203  1.00  0.89           H  
ATOM    436 2HA  GLY A  30      -1.830   0.769   8.290  1.00  0.89           H  
ATOM    437  N   ILE A  31      -1.260   3.588   7.990  1.00  0.91           N  
ATOM    438  CA  ILE A  31      -1.675   4.982   7.927  1.00  0.91           C  
ATOM    439  C   ILE A  31      -2.313   5.234   6.565  1.00  0.91           C  
ATOM    440  O   ILE A  31      -1.764   4.833   5.534  1.00  0.91           O  
ATOM    441  CB  ILE A  31      -0.508   5.954   8.213  1.00  0.91           C  
ATOM    442  CG1 ILE A  31       0.062   5.695   9.633  1.00  0.91           C  
ATOM    443  CG2 ILE A  31      -0.990   7.380   8.093  1.00  0.91           C  
ATOM    444  CD1 ILE A  31       1.282   6.488   9.939  1.00  0.91           C  
ATOM    445  H   ILE A  31      -0.726   3.217   7.218  1.00  0.91           H  
ATOM    446  HA  ILE A  31      -2.431   5.152   8.685  1.00  0.91           H  
ATOM    447  HB  ILE A  31       0.296   5.785   7.495  1.00  0.91           H  
ATOM    448 1HG1 ILE A  31      -0.697   5.920  10.355  1.00  0.91           H  
ATOM    449 2HG1 ILE A  31       0.326   4.652   9.729  1.00  0.91           H  
ATOM    450 1HG2 ILE A  31      -0.160   8.060   8.280  1.00  0.91           H  
ATOM    451 2HG2 ILE A  31      -1.347   7.519   7.093  1.00  0.91           H  
ATOM    452 3HG2 ILE A  31      -1.792   7.565   8.805  1.00  0.91           H  
ATOM    453 1HD1 ILE A  31       1.624   6.261  10.941  1.00  0.91           H  
ATOM    454 2HD1 ILE A  31       2.057   6.237   9.214  1.00  0.91           H  
ATOM    455 3HD1 ILE A  31       1.060   7.538   9.866  1.00  0.91           H  
ATOM    456  N   TYR A  32      -3.492   5.850   6.555  1.00  0.97           N  
ATOM    457  CA  TYR A  32      -4.205   6.065   5.305  1.00  0.97           C  
ATOM    458  C   TYR A  32      -4.562   7.528   5.118  1.00  0.97           C  
ATOM    459  O   TYR A  32      -5.008   8.178   6.054  1.00  0.97           O  
ATOM    460  CB  TYR A  32      -5.467   5.210   5.347  1.00  0.97           C  
ATOM    461  CG  TYR A  32      -5.145   3.758   5.582  1.00  0.97           C  
ATOM    462  CD1 TYR A  32      -5.012   3.293   6.896  1.00  0.97           C  
ATOM    463  CD2 TYR A  32      -4.953   2.897   4.520  1.00  0.97           C  
ATOM    464  CE1 TYR A  32      -4.692   1.974   7.128  1.00  0.97           C  
ATOM    465  CE2 TYR A  32      -4.635   1.574   4.760  1.00  0.97           C  
ATOM    466  CZ  TYR A  32      -4.505   1.115   6.058  1.00  0.97           C  
ATOM    467  OH  TYR A  32      -4.189  -0.202   6.292  1.00  0.97           O  
ATOM    468  H   TYR A  32      -3.895   6.152   7.441  1.00  0.97           H  
ATOM    469  HA  TYR A  32      -3.572   5.760   4.472  1.00  0.97           H  
ATOM    470 1HB  TYR A  32      -6.115   5.552   6.150  1.00  0.97           H  
ATOM    471 2HB  TYR A  32      -6.013   5.304   4.410  1.00  0.97           H  
ATOM    472  HD1 TYR A  32      -5.154   3.978   7.739  1.00  0.97           H  
ATOM    473  HD2 TYR A  32      -5.050   3.260   3.498  1.00  0.97           H  
ATOM    474  HE1 TYR A  32      -4.580   1.611   8.144  1.00  0.97           H  
ATOM    475  HE2 TYR A  32      -4.483   0.893   3.923  1.00  0.97           H  
ATOM    476  HH  TYR A  32      -4.130  -0.671   5.456  1.00  0.97           H  
ATOM    477  N   ARG A  33      -4.409   8.059   3.907  1.00  1.08           N  
ATOM    478  CA  ARG A  33      -4.728   9.474   3.691  1.00  1.08           C  
ATOM    479  C   ARG A  33      -6.138   9.650   3.161  1.00  1.08           C  
ATOM    480  O   ARG A  33      -6.592   8.861   2.327  1.00  1.08           O  
ATOM    481  CB  ARG A  33      -3.772  10.137   2.713  1.00  1.08           C  
ATOM    482  CG  ARG A  33      -3.917  11.668   2.648  1.00  1.08           C  
ATOM    483  CD  ARG A  33      -2.944  12.320   1.739  1.00  1.08           C  
ATOM    484  NE  ARG A  33      -3.056  13.780   1.812  1.00  1.08           N  
ATOM    485  CZ  ARG A  33      -2.668  14.651   0.871  1.00  1.08           C  
ATOM    486  NH1 ARG A  33      -2.146  14.241  -0.267  1.00  1.08           N  
ATOM    487  NH2 ARG A  33      -2.829  15.935   1.122  1.00  1.08           N  
ATOM    488  H   ARG A  33      -4.054   7.496   3.145  1.00  1.08           H  
ATOM    489  HA  ARG A  33      -4.657  10.002   4.641  1.00  1.08           H  
ATOM    490 1HB  ARG A  33      -2.754   9.885   2.939  1.00  1.08           H  
ATOM    491 2HB  ARG A  33      -3.980   9.764   1.712  1.00  1.08           H  
ATOM    492 1HG  ARG A  33      -4.896  11.926   2.281  1.00  1.08           H  
ATOM    493 2HG  ARG A  33      -3.791  12.089   3.652  1.00  1.08           H  
ATOM    494 1HD  ARG A  33      -1.933  12.039   2.023  1.00  1.08           H  
ATOM    495 2HD  ARG A  33      -3.137  12.012   0.714  1.00  1.08           H  
ATOM    496  HE  ARG A  33      -3.435  14.199   2.676  1.00  1.08           H  
ATOM    497 1HH1 ARG A  33      -2.031  13.253  -0.441  1.00  1.08           H  
ATOM    498 2HH1 ARG A  33      -1.859  14.913  -0.963  1.00  1.08           H  
ATOM    499 1HH2 ARG A  33      -3.237  16.201   2.036  1.00  1.08           H  
ATOM    500 2HH2 ARG A  33      -2.555  16.631   0.450  1.00  1.08           H  
ATOM    501  N   THR A  34      -6.832  10.672   3.647  1.00  1.23           N  
ATOM    502  CA  THR A  34      -8.162  10.984   3.154  1.00  1.23           C  
ATOM    503  C   THR A  34      -7.998  11.225   1.661  1.00  1.23           C  
ATOM    504  O   THR A  34      -7.176  12.060   1.286  1.00  1.23           O  
ATOM    505  CB  THR A  34      -8.703  12.247   3.838  1.00  1.23           C  
ATOM    506  OG1 THR A  34      -8.736  12.057   5.236  1.00  1.23           O  
ATOM    507  CG2 THR A  34     -10.068  12.585   3.371  1.00  1.23           C  
ATOM    508  H   THR A  34      -6.407  11.260   4.365  1.00  1.23           H  
ATOM    509  HA  THR A  34      -8.819  10.149   3.357  1.00  1.23           H  
ATOM    510  HB  THR A  34      -8.035  13.082   3.620  1.00  1.23           H  
ATOM    511  HG1 THR A  34      -8.920  12.917   5.648  1.00  1.23           H  
ATOM    512 1HG2 THR A  34     -10.410  13.482   3.881  1.00  1.23           H  
ATOM    513 2HG2 THR A  34     -10.064  12.754   2.291  1.00  1.23           H  
ATOM    514 3HG2 THR A  34     -10.724  11.775   3.607  1.00  1.23           H  
ATOM    515  N   PRO A  35      -8.732  10.542   0.778  1.00  1.40           N  
ATOM    516  CA  PRO A  35      -8.555  10.662  -0.644  1.00  1.40           C  
ATOM    517  C   PRO A  35      -8.931  12.034  -1.133  1.00  1.40           C  
ATOM    518  O   PRO A  35      -9.868  12.651  -0.632  1.00  1.40           O  
ATOM    519  CB  PRO A  35      -9.503   9.583  -1.193  1.00  1.40           C  
ATOM    520  CG  PRO A  35     -10.544   9.380  -0.102  1.00  1.40           C  
ATOM    521  CD  PRO A  35      -9.799   9.615   1.198  1.00  1.40           C  
ATOM    522  HA  PRO A  35      -7.507  10.433  -0.892  1.00  1.40           H  
ATOM    523 1HB  PRO A  35      -9.944   9.921  -2.138  1.00  1.40           H  
ATOM    524 2HB  PRO A  35      -8.935   8.668  -1.414  1.00  1.40           H  
ATOM    525 1HG  PRO A  35     -11.392  10.073  -0.237  1.00  1.40           H  
ATOM    526 2HG  PRO A  35     -10.954   8.364  -0.166  1.00  1.40           H  
ATOM    527 1HD  PRO A  35     -10.484  10.082   1.905  1.00  1.40           H  
ATOM    528 2HD  PRO A  35      -9.365   8.678   1.585  1.00  1.40           H  
ATOM    529  N   LEU A  36      -8.233  12.479  -2.166  1.00  1.56           N  
ATOM    530  CA  LEU A  36      -8.533  13.730  -2.842  1.00  1.56           C  
ATOM    531  C   LEU A  36      -8.853  13.442  -4.293  1.00  1.56           C  
ATOM    532  O   LEU A  36      -8.565  14.242  -5.186  1.00  1.56           O  
ATOM    533  CB  LEU A  36      -7.386  14.728  -2.696  1.00  1.56           C  
ATOM    534  CG  LEU A  36      -7.129  15.180  -1.262  1.00  1.56           C  
ATOM    535  CD1 LEU A  36      -5.887  16.062  -1.198  1.00  1.56           C  
ATOM    536  CD2 LEU A  36      -8.337  15.914  -0.781  1.00  1.56           C  
ATOM    537  H   LEU A  36      -7.455  11.929  -2.502  1.00  1.56           H  
ATOM    538  HA  LEU A  36      -9.420  14.171  -2.386  1.00  1.56           H  
ATOM    539 1HB  LEU A  36      -6.473  14.274  -3.076  1.00  1.56           H  
ATOM    540 2HB  LEU A  36      -7.613  15.612  -3.293  1.00  1.56           H  
ATOM    541  HG  LEU A  36      -6.955  14.310  -0.623  1.00  1.56           H  
ATOM    542 1HD1 LEU A  36      -5.721  16.374  -0.165  1.00  1.56           H  
ATOM    543 2HD1 LEU A  36      -5.023  15.501  -1.551  1.00  1.56           H  
ATOM    544 3HD1 LEU A  36      -6.032  16.943  -1.823  1.00  1.56           H  
ATOM    545 1HD2 LEU A  36      -8.160  16.234   0.233  1.00  1.56           H  
ATOM    546 2HD2 LEU A  36      -8.506  16.778  -1.417  1.00  1.56           H  
ATOM    547 3HD2 LEU A  36      -9.215  15.264  -0.813  1.00  1.56           H  
ATOM    548  N   VAL A  37      -9.410  12.257  -4.507  1.00  1.65           N  
ATOM    549  CA  VAL A  37      -9.814  11.773  -5.817  1.00  1.65           C  
ATOM    550  C   VAL A  37     -11.335  11.771  -5.921  1.00  1.65           C  
ATOM    551  O   VAL A  37     -11.910  12.342  -6.845  1.00  1.65           O  
ATOM    552  CB  VAL A  37      -9.276  10.357  -6.047  1.00  1.65           C  
ATOM    553  CG1 VAL A  37      -9.755   9.840  -7.389  1.00  1.65           C  
ATOM    554  CG2 VAL A  37      -7.762  10.383  -5.964  1.00  1.65           C  
ATOM    555  H   VAL A  37      -9.587  11.685  -3.699  1.00  1.65           H  
ATOM    556  HA  VAL A  37      -9.405  12.431  -6.579  1.00  1.65           H  
ATOM    557  HB  VAL A  37      -9.670   9.690  -5.282  1.00  1.65           H  
ATOM    558 1HG1 VAL A  37      -9.381   8.829  -7.544  1.00  1.65           H  
ATOM    559 2HG1 VAL A  37     -10.845   9.830  -7.408  1.00  1.65           H  
ATOM    560 3HG1 VAL A  37      -9.384  10.490  -8.181  1.00  1.65           H  
ATOM    561 1HG2 VAL A  37      -7.373   9.377  -6.118  1.00  1.65           H  
ATOM    562 2HG2 VAL A  37      -7.368  11.048  -6.733  1.00  1.65           H  
ATOM    563 3HG2 VAL A  37      -7.455  10.742  -4.984  1.00  1.65           H  
ATOM    564  N   ASP A  38     -11.990  11.107  -4.969  1.00  1.64           N  
ATOM    565  CA  ASP A  38     -13.443  11.061  -4.938  1.00  1.64           C  
ATOM    566  C   ASP A  38     -13.961  12.476  -4.811  1.00  1.64           C  
ATOM    567  O   ASP A  38     -13.380  13.282  -4.076  1.00  1.64           O  
ATOM    568  CB  ASP A  38     -14.003  10.237  -3.775  1.00  1.64           C  
ATOM    569  CG  ASP A  38     -15.524   9.963  -3.968  1.00  1.64           C  
ATOM    570  OD1 ASP A  38     -15.820   8.947  -4.547  1.00  1.64           O  
ATOM    571  OD2 ASP A  38     -16.365  10.774  -3.588  1.00  1.64           O  
ATOM    572  H   ASP A  38     -11.471  10.638  -4.247  1.00  1.64           H  
ATOM    573  HA  ASP A  38     -13.806  10.640  -5.877  1.00  1.64           H  
ATOM    574 1HB  ASP A  38     -13.476   9.285  -3.710  1.00  1.64           H  
ATOM    575 2HB  ASP A  38     -13.848  10.766  -2.834  1.00  1.64           H  
ATOM    576  N   GLN A  39     -15.061  12.774  -5.482  1.00  1.53           N  
ATOM    577  CA  GLN A  39     -15.632  14.107  -5.418  1.00  1.53           C  
ATOM    578  C   GLN A  39     -16.008  14.525  -3.995  1.00  1.53           C  
ATOM    579  O   GLN A  39     -15.932  15.710  -3.669  1.00  1.53           O  
ATOM    580  CB  GLN A  39     -16.870  14.195  -6.310  1.00  1.53           C  
ATOM    581  CG  GLN A  39     -16.574  14.145  -7.805  1.00  1.53           C  
ATOM    582  CD  GLN A  39     -17.841  14.174  -8.658  1.00  1.53           C  
ATOM    583  OE1 GLN A  39     -18.920  13.771  -8.212  1.00  1.53           O  
ATOM    584  NE2 GLN A  39     -17.714  14.655  -9.891  1.00  1.53           N  
ATOM    585  H   GLN A  39     -15.505  12.062  -6.047  1.00  1.53           H  
ATOM    586  HA  GLN A  39     -14.887  14.810  -5.790  1.00  1.53           H  
ATOM    587 1HB  GLN A  39     -17.543  13.370  -6.070  1.00  1.53           H  
ATOM    588 2HB  GLN A  39     -17.403  15.121  -6.099  1.00  1.53           H  
ATOM    589 1HG  GLN A  39     -15.961  15.005  -8.070  1.00  1.53           H  
ATOM    590 2HG  GLN A  39     -16.034  13.223  -8.023  1.00  1.53           H  
ATOM    591 1HE2 GLN A  39     -18.511  14.699 -10.496  1.00  1.53           H  
ATOM    592 2HE2 GLN A  39     -16.824  14.972 -10.216  1.00  1.53           H  
ATOM    593  N   GLN A  40     -16.439  13.587  -3.139  1.00  1.36           N  
ATOM    594  CA  GLN A  40     -16.812  13.993  -1.785  1.00  1.36           C  
ATOM    595  C   GLN A  40     -15.565  14.402  -1.014  1.00  1.36           C  
ATOM    596  O   GLN A  40     -15.547  15.412  -0.307  1.00  1.36           O  
ATOM    597  CB  GLN A  40     -17.544  12.863  -1.058  1.00  1.36           C  
ATOM    598  CG  GLN A  40     -18.924  12.558  -1.642  1.00  1.36           C  
ATOM    599  CD  GLN A  40     -19.632  11.375  -0.974  1.00  1.36           C  
ATOM    600  OE1 GLN A  40     -19.986  11.400   0.211  1.00  1.36           O  
ATOM    601  NE2 GLN A  40     -19.845  10.319  -1.753  1.00  1.36           N  
ATOM    602  H   GLN A  40     -16.476  12.594  -3.406  1.00  1.36           H  
ATOM    603  HA  GLN A  40     -17.474  14.855  -1.848  1.00  1.36           H  
ATOM    604 1HB  GLN A  40     -16.947  11.947  -1.120  1.00  1.36           H  
ATOM    605 2HB  GLN A  40     -17.653  13.109  -0.000  1.00  1.36           H  
ATOM    606 1HG  GLN A  40     -19.554  13.439  -1.542  1.00  1.36           H  
ATOM    607 2HG  GLN A  40     -18.788  12.311  -2.698  1.00  1.36           H  
ATOM    608 1HE2 GLN A  40     -20.298   9.509  -1.389  1.00  1.36           H  
ATOM    609 2HE2 GLN A  40     -19.537  10.333  -2.711  1.00  1.36           H  
ATOM    610  N   GLY A  41     -14.488  13.647  -1.208  1.00  1.19           N  
ATOM    611  CA  GLY A  41     -13.222  13.924  -0.540  1.00  1.19           C  
ATOM    612  C   GLY A  41     -12.747  15.311  -0.937  1.00  1.19           C  
ATOM    613  O   GLY A  41     -12.472  16.166  -0.082  1.00  1.19           O  
ATOM    614  H   GLY A  41     -14.556  12.853  -1.830  1.00  1.19           H  
ATOM    615 1HA  GLY A  41     -13.349  13.862   0.541  1.00  1.19           H  
ATOM    616 2HA  GLY A  41     -12.480  13.177  -0.830  1.00  1.19           H  
ATOM    617  N   ARG A  42     -12.695  15.539  -2.254  1.00  1.04           N  
ATOM    618  CA  ARG A  42     -12.240  16.807  -2.790  1.00  1.04           C  
ATOM    619  C   ARG A  42     -13.117  17.961  -2.336  1.00  1.04           C  
ATOM    620  O   ARG A  42     -12.603  19.023  -1.982  1.00  1.04           O  
ATOM    621  CB  ARG A  42     -12.260  16.774  -4.308  1.00  1.04           C  
ATOM    622  CG  ARG A  42     -11.212  15.916  -4.965  1.00  1.04           C  
ATOM    623  CD  ARG A  42     -11.380  15.890  -6.447  1.00  1.04           C  
ATOM    624  NE  ARG A  42     -10.322  15.140  -7.113  1.00  1.04           N  
ATOM    625  CZ  ARG A  42     -10.295  14.854  -8.432  1.00  1.04           C  
ATOM    626  NH1 ARG A  42     -11.278  15.260  -9.207  1.00  1.04           N  
ATOM    627  NH2 ARG A  42      -9.287  14.173  -8.955  1.00  1.04           N  
ATOM    628  H   ARG A  42     -12.965  14.790  -2.895  1.00  1.04           H  
ATOM    629  HA  ARG A  42     -11.220  16.977  -2.448  1.00  1.04           H  
ATOM    630 1HB  ARG A  42     -13.230  16.403  -4.639  1.00  1.04           H  
ATOM    631 2HB  ARG A  42     -12.149  17.786  -4.693  1.00  1.04           H  
ATOM    632 1HG  ARG A  42     -10.216  16.288  -4.725  1.00  1.04           H  
ATOM    633 2HG  ARG A  42     -11.321  14.894  -4.600  1.00  1.04           H  
ATOM    634 1HD  ARG A  42     -12.330  15.405  -6.681  1.00  1.04           H  
ATOM    635 2HD  ARG A  42     -11.380  16.905  -6.837  1.00  1.04           H  
ATOM    636  HE  ARG A  42      -9.555  14.797  -6.528  1.00  1.04           H  
ATOM    637 1HH1 ARG A  42     -12.047  15.778  -8.812  1.00  1.04           H  
ATOM    638 2HH1 ARG A  42     -11.264  15.047 -10.193  1.00  1.04           H  
ATOM    639 1HH2 ARG A  42      -8.519  13.866  -8.372  1.00  1.04           H  
ATOM    640 2HH2 ARG A  42      -9.279  13.967  -9.940  1.00  1.04           H  
ATOM    641  N   ALA A  43     -14.437  17.762  -2.300  1.00  0.93           N  
ATOM    642  CA  ALA A  43     -15.321  18.829  -1.869  1.00  0.93           C  
ATOM    643  C   ALA A  43     -15.045  19.233  -0.434  1.00  0.93           C  
ATOM    644  O   ALA A  43     -14.962  20.422  -0.128  1.00  0.93           O  
ATOM    645  CB  ALA A  43     -16.767  18.390  -1.989  1.00  0.93           C  
ATOM    646  H   ALA A  43     -14.846  16.880  -2.606  1.00  0.93           H  
ATOM    647  HA  ALA A  43     -15.148  19.692  -2.509  1.00  0.93           H  
ATOM    648 1HB  ALA A  43     -17.422  19.202  -1.683  1.00  0.93           H  
ATOM    649 2HB  ALA A  43     -16.978  18.116  -3.023  1.00  0.93           H  
ATOM    650 3HB  ALA A  43     -16.932  17.524  -1.347  1.00  0.93           H  
ATOM    651  N   ARG A  44     -14.829  18.259   0.451  1.00  0.86           N  
ATOM    652  CA  ARG A  44     -14.602  18.616   1.844  1.00  0.86           C  
ATOM    653  C   ARG A  44     -13.278  19.349   1.991  1.00  0.86           C  
ATOM    654  O   ARG A  44     -13.168  20.318   2.752  1.00  0.86           O  
ATOM    655  CB  ARG A  44     -14.610  17.380   2.723  1.00  0.86           C  
ATOM    656  CG  ARG A  44     -15.944  16.645   2.811  1.00  0.86           C  
ATOM    657  CD  ARG A  44     -17.042  17.469   3.366  1.00  0.86           C  
ATOM    658  NE  ARG A  44     -18.261  16.682   3.494  1.00  0.86           N  
ATOM    659  CZ  ARG A  44     -19.510  17.200   3.529  1.00  0.86           C  
ATOM    660  NH1 ARG A  44     -19.684  18.506   3.457  1.00  0.86           N  
ATOM    661  NH2 ARG A  44     -20.563  16.409   3.618  1.00  0.86           N  
ATOM    662  H   ARG A  44     -14.882  17.276   0.167  1.00  0.86           H  
ATOM    663  HA  ARG A  44     -15.404  19.275   2.168  1.00  0.86           H  
ATOM    664 1HB  ARG A  44     -13.897  16.665   2.319  1.00  0.86           H  
ATOM    665 2HB  ARG A  44     -14.293  17.636   3.729  1.00  0.86           H  
ATOM    666 1HG  ARG A  44     -16.248  16.338   1.821  1.00  0.86           H  
ATOM    667 2HG  ARG A  44     -15.826  15.759   3.434  1.00  0.86           H  
ATOM    668 1HD  ARG A  44     -16.766  17.840   4.352  1.00  0.86           H  
ATOM    669 2HD  ARG A  44     -17.241  18.305   2.699  1.00  0.86           H  
ATOM    670  HE  ARG A  44     -18.150  15.654   3.558  1.00  0.86           H  
ATOM    671 1HH1 ARG A  44     -18.883  19.121   3.384  1.00  0.86           H  
ATOM    672 2HH1 ARG A  44     -20.617  18.892   3.472  1.00  0.86           H  
ATOM    673 1HH2 ARG A  44     -20.452  15.403   3.664  1.00  0.86           H  
ATOM    674 2HH2 ARG A  44     -21.487  16.812   3.607  1.00  0.86           H  
ATOM    675  N   PHE A  45     -12.284  18.909   1.228  1.00  0.80           N  
ATOM    676  CA  PHE A  45     -10.968  19.521   1.228  1.00  0.80           C  
ATOM    677  C   PHE A  45     -11.060  20.968   0.773  1.00  0.80           C  
ATOM    678  O   PHE A  45     -10.535  21.872   1.428  1.00  0.80           O  
ATOM    679  CB  PHE A  45     -10.047  18.720   0.332  1.00  0.80           C  
ATOM    680  CG  PHE A  45      -8.659  19.221   0.183  1.00  0.80           C  
ATOM    681  CD1 PHE A  45      -7.723  19.023   1.184  1.00  0.80           C  
ATOM    682  CD2 PHE A  45      -8.266  19.843  -0.982  1.00  0.80           C  
ATOM    683  CE1 PHE A  45      -6.425  19.443   1.025  1.00  0.80           C  
ATOM    684  CE2 PHE A  45      -6.972  20.263  -1.148  1.00  0.80           C  
ATOM    685  CZ  PHE A  45      -6.046  20.063  -0.143  1.00  0.80           C  
ATOM    686  H   PHE A  45     -12.439  18.093   0.630  1.00  0.80           H  
ATOM    687  HA  PHE A  45     -10.574  19.502   2.244  1.00  0.80           H  
ATOM    688 1HB  PHE A  45     -10.010  17.706   0.704  1.00  0.80           H  
ATOM    689 2HB  PHE A  45     -10.482  18.669  -0.657  1.00  0.80           H  
ATOM    690  HD1 PHE A  45      -8.024  18.524   2.097  1.00  0.80           H  
ATOM    691  HD2 PHE A  45      -8.999  19.998  -1.779  1.00  0.80           H  
ATOM    692  HE1 PHE A  45      -5.698  19.277   1.819  1.00  0.80           H  
ATOM    693  HE2 PHE A  45      -6.678  20.754  -2.075  1.00  0.80           H  
ATOM    694  HZ  PHE A  45      -5.018  20.396  -0.277  1.00  0.80           H  
ATOM    695  N   ASN A  46     -11.736  21.192  -0.353  1.00  0.76           N  
ATOM    696  CA  ASN A  46     -11.869  22.531  -0.897  1.00  0.76           C  
ATOM    697  C   ASN A  46     -12.610  23.437   0.076  1.00  0.76           C  
ATOM    698  O   ASN A  46     -12.238  24.599   0.256  1.00  0.76           O  
ATOM    699  CB  ASN A  46     -12.597  22.471  -2.218  1.00  0.76           C  
ATOM    700  CG  ASN A  46     -11.750  21.872  -3.315  1.00  0.76           C  
ATOM    701  OD1 ASN A  46     -10.517  21.844  -3.238  1.00  0.76           O  
ATOM    702  ND2 ASN A  46     -12.399  21.385  -4.343  1.00  0.76           N  
ATOM    703  H   ASN A  46     -12.154  20.411  -0.854  1.00  0.76           H  
ATOM    704  HA  ASN A  46     -10.870  22.946  -1.050  1.00  0.76           H  
ATOM    705 1HB  ASN A  46     -13.499  21.865  -2.100  1.00  0.76           H  
ATOM    706 2HB  ASN A  46     -12.907  23.473  -2.511  1.00  0.76           H  
ATOM    707 1HD2 ASN A  46     -11.898  20.973  -5.101  1.00  0.76           H  
ATOM    708 2HD2 ASN A  46     -13.397  21.425  -4.364  1.00  0.76           H  
ATOM    709  N   LEU A  47     -13.634  22.904   0.753  1.00  0.74           N  
ATOM    710  CA  LEU A  47     -14.358  23.716   1.717  1.00  0.74           C  
ATOM    711  C   LEU A  47     -13.437  24.111   2.859  1.00  0.74           C  
ATOM    712  O   LEU A  47     -13.440  25.266   3.286  1.00  0.74           O  
ATOM    713  CB  LEU A  47     -15.574  22.947   2.241  1.00  0.74           C  
ATOM    714  CG  LEU A  47     -16.705  22.754   1.227  1.00  0.74           C  
ATOM    715  CD1 LEU A  47     -17.733  21.779   1.792  1.00  0.74           C  
ATOM    716  CD2 LEU A  47     -17.329  24.106   0.933  1.00  0.74           C  
ATOM    717  H   LEU A  47     -13.932  21.944   0.571  1.00  0.74           H  
ATOM    718  HA  LEU A  47     -14.703  24.618   1.221  1.00  0.74           H  
ATOM    719 1HB  LEU A  47     -15.244  21.959   2.558  1.00  0.74           H  
ATOM    720 2HB  LEU A  47     -15.976  23.471   3.108  1.00  0.74           H  
ATOM    721  HG  LEU A  47     -16.311  22.344   0.309  1.00  0.74           H  
ATOM    722 1HD1 LEU A  47     -18.536  21.639   1.070  1.00  0.74           H  
ATOM    723 2HD1 LEU A  47     -17.249  20.826   1.985  1.00  0.74           H  
ATOM    724 3HD1 LEU A  47     -18.139  22.177   2.720  1.00  0.74           H  
ATOM    725 1HD2 LEU A  47     -18.132  23.984   0.208  1.00  0.74           H  
ATOM    726 2HD2 LEU A  47     -17.730  24.529   1.855  1.00  0.74           H  
ATOM    727 3HD2 LEU A  47     -16.569  24.772   0.528  1.00  0.74           H  
ATOM    728  N   PHE A  48     -12.596  23.178   3.312  1.00  0.71           N  
ATOM    729  CA  PHE A  48     -11.653  23.459   4.387  1.00  0.71           C  
ATOM    730  C   PHE A  48     -10.769  24.627   3.968  1.00  0.71           C  
ATOM    731  O   PHE A  48     -10.590  25.592   4.713  1.00  0.71           O  
ATOM    732  CB  PHE A  48     -10.785  22.232   4.677  1.00  0.71           C  
ATOM    733  CG  PHE A  48      -9.810  22.375   5.818  1.00  0.71           C  
ATOM    734  CD1 PHE A  48     -10.216  22.119   7.120  1.00  0.71           C  
ATOM    735  CD2 PHE A  48      -8.494  22.765   5.601  1.00  0.71           C  
ATOM    736  CE1 PHE A  48      -9.336  22.224   8.156  1.00  0.71           C  
ATOM    737  CE2 PHE A  48      -7.618  22.889   6.659  1.00  0.71           C  
ATOM    738  CZ  PHE A  48      -8.040  22.614   7.929  1.00  0.71           C  
ATOM    739  H   PHE A  48     -12.637  22.232   2.927  1.00  0.71           H  
ATOM    740  HA  PHE A  48     -12.208  23.737   5.286  1.00  0.71           H  
ATOM    741 1HB  PHE A  48     -11.433  21.380   4.883  1.00  0.71           H  
ATOM    742 2HB  PHE A  48     -10.213  21.980   3.800  1.00  0.71           H  
ATOM    743  HD1 PHE A  48     -11.249  21.815   7.312  1.00  0.71           H  
ATOM    744  HD2 PHE A  48      -8.163  22.979   4.584  1.00  0.71           H  
ATOM    745  HE1 PHE A  48      -9.670  22.011   9.169  1.00  0.71           H  
ATOM    746  HE2 PHE A  48      -6.599  23.204   6.487  1.00  0.71           H  
ATOM    747  HZ  PHE A  48      -7.358  22.713   8.765  1.00  0.71           H  
ATOM    748  N   GLN A  49     -10.229  24.553   2.749  1.00  0.69           N  
ATOM    749  CA  GLN A  49      -9.347  25.602   2.259  1.00  0.69           C  
ATOM    750  C   GLN A  49     -10.070  26.951   2.169  1.00  0.69           C  
ATOM    751  O   GLN A  49      -9.510  27.992   2.522  1.00  0.69           O  
ATOM    752  CB  GLN A  49      -8.792  25.223   0.882  1.00  0.69           C  
ATOM    753  CG  GLN A  49      -7.800  24.065   0.888  1.00  0.69           C  
ATOM    754  CD  GLN A  49      -7.347  23.704  -0.516  1.00  0.69           C  
ATOM    755  OE1 GLN A  49      -8.149  23.618  -1.449  1.00  0.69           O  
ATOM    756  NE2 GLN A  49      -6.038  23.509  -0.678  1.00  0.69           N  
ATOM    757  H   GLN A  49     -10.422  23.732   2.169  1.00  0.69           H  
ATOM    758  HA  GLN A  49      -8.518  25.706   2.958  1.00  0.69           H  
ATOM    759 1HB  GLN A  49      -9.621  24.945   0.230  1.00  0.69           H  
ATOM    760 2HB  GLN A  49      -8.304  26.089   0.436  1.00  0.69           H  
ATOM    761 1HG  GLN A  49      -6.928  24.340   1.478  1.00  0.69           H  
ATOM    762 2HG  GLN A  49      -8.288  23.189   1.323  1.00  0.69           H  
ATOM    763 1HE2 GLN A  49      -5.676  23.277  -1.581  1.00  0.69           H  
ATOM    764 2HE2 GLN A  49      -5.420  23.594   0.100  1.00  0.69           H  
ATOM    765  N   LYS A  50     -11.335  26.947   1.746  1.00  0.68           N  
ATOM    766  CA  LYS A  50     -12.073  28.203   1.665  1.00  0.68           C  
ATOM    767  C   LYS A  50     -12.282  28.810   3.054  1.00  0.68           C  
ATOM    768  O   LYS A  50     -12.149  30.027   3.231  1.00  0.68           O  
ATOM    769  CB  LYS A  50     -13.416  27.989   0.959  1.00  0.68           C  
ATOM    770  CG  LYS A  50     -13.293  27.721  -0.543  1.00  0.68           C  
ATOM    771  CD  LYS A  50     -14.650  27.477  -1.193  1.00  0.68           C  
ATOM    772  CE  LYS A  50     -14.500  27.214  -2.688  1.00  0.68           C  
ATOM    773  NZ  LYS A  50     -15.813  26.965  -3.353  1.00  0.68           N  
ATOM    774  H   LYS A  50     -11.772  26.074   1.446  1.00  0.68           H  
ATOM    775  HA  LYS A  50     -11.485  28.910   1.079  1.00  0.68           H  
ATOM    776 1HB  LYS A  50     -13.923  27.135   1.411  1.00  0.68           H  
ATOM    777 2HB  LYS A  50     -14.048  28.862   1.104  1.00  0.68           H  
ATOM    778 1HG  LYS A  50     -12.822  28.581  -1.021  1.00  0.68           H  
ATOM    779 2HG  LYS A  50     -12.659  26.854  -0.705  1.00  0.68           H  
ATOM    780 1HD  LYS A  50     -15.121  26.611  -0.725  1.00  0.68           H  
ATOM    781 2HD  LYS A  50     -15.291  28.345  -1.043  1.00  0.68           H  
ATOM    782 1HE  LYS A  50     -14.027  28.077  -3.153  1.00  0.68           H  
ATOM    783 2HE  LYS A  50     -13.861  26.341  -2.830  1.00  0.68           H  
ATOM    784 1HZ  LYS A  50     -15.664  26.797  -4.338  1.00  0.68           H  
ATOM    785 2HZ  LYS A  50     -16.256  26.158  -2.940  1.00  0.68           H  
ATOM    786 3HZ  LYS A  50     -16.408  27.772  -3.236  1.00  0.68           H  
ATOM    787  N   GLU A  51     -12.572  27.960   4.044  1.00  0.67           N  
ATOM    788  CA  GLU A  51     -12.767  28.414   5.416  1.00  0.67           C  
ATOM    789  C   GLU A  51     -11.455  28.931   5.993  1.00  0.67           C  
ATOM    790  O   GLU A  51     -11.432  29.895   6.761  1.00  0.67           O  
ATOM    791  CB  GLU A  51     -13.312  27.281   6.274  1.00  0.67           C  
ATOM    792  CG  GLU A  51     -14.766  26.849   5.958  1.00  0.67           C  
ATOM    793  CD  GLU A  51     -15.855  27.839   6.310  1.00  0.67           C  
ATOM    794  OE1 GLU A  51     -15.601  28.850   6.920  1.00  0.67           O  
ATOM    795  OE2 GLU A  51     -16.986  27.530   6.034  1.00  0.67           O  
ATOM    796  H   GLU A  51     -12.682  26.966   3.832  1.00  0.67           H  
ATOM    797  HA  GLU A  51     -13.488  29.228   5.412  1.00  0.67           H  
ATOM    798 1HB  GLU A  51     -12.683  26.398   6.144  1.00  0.67           H  
ATOM    799 2HB  GLU A  51     -13.262  27.558   7.328  1.00  0.67           H  
ATOM    800 1HG  GLU A  51     -14.826  26.666   4.889  1.00  0.67           H  
ATOM    801 2HG  GLU A  51     -14.968  25.913   6.449  1.00  0.67           H  
ATOM    802  N   LEU A  52     -10.349  28.296   5.610  1.00  0.67           N  
ATOM    803  CA  LEU A  52      -9.032  28.694   6.076  1.00  0.67           C  
ATOM    804  C   LEU A  52      -8.770  30.124   5.634  1.00  0.67           C  
ATOM    805  O   LEU A  52      -8.438  30.987   6.459  1.00  0.67           O  
ATOM    806  CB  LEU A  52      -7.978  27.747   5.496  1.00  0.67           C  
ATOM    807  CG  LEU A  52      -6.571  27.861   6.014  1.00  0.67           C  
ATOM    808  CD1 LEU A  52      -5.868  26.521   5.735  1.00  0.67           C  
ATOM    809  CD2 LEU A  52      -5.858  29.030   5.345  1.00  0.67           C  
ATOM    810  H   LEU A  52     -10.432  27.481   5.004  1.00  0.67           H  
ATOM    811  HA  LEU A  52      -9.000  28.650   7.159  1.00  0.67           H  
ATOM    812 1HB  LEU A  52      -8.313  26.722   5.664  1.00  0.67           H  
ATOM    813 2HB  LEU A  52      -7.929  27.908   4.427  1.00  0.67           H  
ATOM    814  HG  LEU A  52      -6.588  28.024   7.085  1.00  0.67           H  
ATOM    815 1HD1 LEU A  52      -4.844  26.557   6.104  1.00  0.67           H  
ATOM    816 2HD1 LEU A  52      -6.412  25.719   6.236  1.00  0.67           H  
ATOM    817 3HD1 LEU A  52      -5.859  26.338   4.661  1.00  0.67           H  
ATOM    818 1HD2 LEU A  52      -4.838  29.098   5.725  1.00  0.67           H  
ATOM    819 2HD2 LEU A  52      -5.837  28.877   4.265  1.00  0.67           H  
ATOM    820 3HD2 LEU A  52      -6.388  29.956   5.567  1.00  0.67           H  
ATOM    821  N   GLU A  53      -8.942  30.392   4.333  1.00  0.67           N  
ATOM    822  CA  GLU A  53      -8.710  31.741   3.837  1.00  0.67           C  
ATOM    823  C   GLU A  53      -9.686  32.732   4.464  1.00  0.67           C  
ATOM    824  O   GLU A  53      -9.290  33.836   4.843  1.00  0.67           O  
ATOM    825  CB  GLU A  53      -8.817  31.800   2.305  1.00  0.67           C  
ATOM    826  CG  GLU A  53      -7.669  31.105   1.559  1.00  0.67           C  
ATOM    827  CD  GLU A  53      -7.778  31.214   0.039  1.00  0.67           C  
ATOM    828  OE1 GLU A  53      -8.768  31.719  -0.443  1.00  0.67           O  
ATOM    829  OE2 GLU A  53      -6.856  30.801  -0.631  1.00  0.67           O  
ATOM    830  H   GLU A  53      -9.223  29.644   3.694  1.00  0.67           H  
ATOM    831  HA  GLU A  53      -7.701  32.038   4.119  1.00  0.67           H  
ATOM    832 1HB  GLU A  53      -9.752  31.325   1.995  1.00  0.67           H  
ATOM    833 2HB  GLU A  53      -8.854  32.840   1.982  1.00  0.67           H  
ATOM    834 1HG  GLU A  53      -6.725  31.542   1.879  1.00  0.67           H  
ATOM    835 2HG  GLU A  53      -7.665  30.051   1.844  1.00  0.67           H  
ATOM    836  N   ALA A  54     -10.955  32.337   4.627  1.00  0.69           N  
ATOM    837  CA  ALA A  54     -11.922  33.236   5.241  1.00  0.69           C  
ATOM    838  C   ALA A  54     -11.523  33.578   6.667  1.00  0.69           C  
ATOM    839  O   ALA A  54     -11.595  34.740   7.078  1.00  0.69           O  
ATOM    840  CB  ALA A  54     -13.300  32.612   5.228  1.00  0.69           C  
ATOM    841  H   ALA A  54     -11.261  31.422   4.290  1.00  0.69           H  
ATOM    842  HA  ALA A  54     -11.943  34.152   4.671  1.00  0.69           H  
ATOM    843 1HB  ALA A  54     -14.018  33.302   5.667  1.00  0.69           H  
ATOM    844 2HB  ALA A  54     -13.587  32.388   4.201  1.00  0.69           H  
ATOM    845 3HB  ALA A  54     -13.282  31.691   5.806  1.00  0.69           H  
ATOM    846  N   THR A  55     -11.034  32.582   7.400  1.00  0.71           N  
ATOM    847  CA  THR A  55     -10.630  32.786   8.772  1.00  0.71           C  
ATOM    848  C   THR A  55      -9.494  33.778   8.797  1.00  0.71           C  
ATOM    849  O   THR A  55      -9.522  34.729   9.571  1.00  0.71           O  
ATOM    850  CB  THR A  55     -10.199  31.462   9.425  1.00  0.71           C  
ATOM    851  OG1 THR A  55     -11.308  30.552   9.415  1.00  0.71           O  
ATOM    852  CG2 THR A  55      -9.738  31.688  10.862  1.00  0.71           C  
ATOM    853  H   THR A  55     -10.987  31.643   7.013  1.00  0.71           H  
ATOM    854  HA  THR A  55     -11.466  33.201   9.332  1.00  0.71           H  
ATOM    855  HB  THR A  55      -9.381  31.031   8.851  1.00  0.71           H  
ATOM    856  HG1 THR A  55     -11.532  30.337   8.476  1.00  0.71           H  
ATOM    857 1HG2 THR A  55      -9.432  30.741  11.306  1.00  0.71           H  
ATOM    858 2HG2 THR A  55      -8.898  32.381  10.872  1.00  0.71           H  
ATOM    859 3HG2 THR A  55     -10.561  32.103  11.434  1.00  0.71           H  
ATOM    860  N   LYS A  56      -8.515  33.604   7.913  1.00  0.75           N  
ATOM    861  CA  LYS A  56      -7.401  34.534   7.880  1.00  0.75           C  
ATOM    862  C   LYS A  56      -7.887  35.961   7.630  1.00  0.75           C  
ATOM    863  O   LYS A  56      -7.591  36.885   8.398  1.00  0.75           O  
ATOM    864  CB  LYS A  56      -6.398  34.138   6.791  1.00  0.75           C  
ATOM    865  CG  LYS A  56      -5.177  35.045   6.715  1.00  0.75           C  
ATOM    866  CD  LYS A  56      -4.184  34.567   5.666  1.00  0.75           C  
ATOM    867  CE  LYS A  56      -2.985  35.506   5.584  1.00  0.75           C  
ATOM    868  NZ  LYS A  56      -1.999  35.062   4.560  1.00  0.75           N  
ATOM    869  H   LYS A  56      -8.541  32.802   7.279  1.00  0.75           H  
ATOM    870  HA  LYS A  56      -6.903  34.511   8.847  1.00  0.75           H  
ATOM    871 1HB  LYS A  56      -6.062  33.118   6.959  1.00  0.75           H  
ATOM    872 2HB  LYS A  56      -6.893  34.157   5.821  1.00  0.75           H  
ATOM    873 1HG  LYS A  56      -5.501  36.054   6.455  1.00  0.75           H  
ATOM    874 2HG  LYS A  56      -4.686  35.085   7.681  1.00  0.75           H  
ATOM    875 1HD  LYS A  56      -3.838  33.564   5.922  1.00  0.75           H  
ATOM    876 2HD  LYS A  56      -4.676  34.528   4.693  1.00  0.75           H  
ATOM    877 1HE  LYS A  56      -3.334  36.505   5.330  1.00  0.75           H  
ATOM    878 2HE  LYS A  56      -2.494  35.540   6.559  1.00  0.75           H  
ATOM    879 1HZ  LYS A  56      -1.223  35.708   4.537  1.00  0.75           H  
ATOM    880 2HZ  LYS A  56      -1.661  34.139   4.794  1.00  0.75           H  
ATOM    881 3HZ  LYS A  56      -2.442  35.038   3.653  1.00  0.75           H  
ATOM    882  N   MET A  57      -8.750  36.131   6.632  1.00  0.78           N  
ATOM    883  CA  MET A  57      -9.228  37.459   6.272  1.00  0.78           C  
ATOM    884  C   MET A  57     -10.010  38.131   7.397  1.00  0.78           C  
ATOM    885  O   MET A  57      -9.993  39.360   7.516  1.00  0.78           O  
ATOM    886  CB  MET A  57     -10.072  37.374   5.004  1.00  0.78           C  
ATOM    887  CG  MET A  57      -9.252  37.064   3.747  1.00  0.78           C  
ATOM    888  SD  MET A  57     -10.198  37.174   2.219  1.00  0.78           S  
ATOM    889  CE  MET A  57     -11.222  35.717   2.358  1.00  0.78           C  
ATOM    890  H   MET A  57      -9.025  35.327   6.064  1.00  0.78           H  
ATOM    891  HA  MET A  57      -8.361  38.081   6.064  1.00  0.78           H  
ATOM    892 1HB  MET A  57     -10.818  36.584   5.125  1.00  0.78           H  
ATOM    893 2HB  MET A  57     -10.606  38.310   4.854  1.00  0.78           H  
ATOM    894 1HG  MET A  57      -8.420  37.764   3.686  1.00  0.78           H  
ATOM    895 2HG  MET A  57      -8.839  36.062   3.825  1.00  0.78           H  
ATOM    896 1HE  MET A  57     -11.859  35.633   1.480  1.00  0.78           H  
ATOM    897 2HE  MET A  57     -10.591  34.829   2.440  1.00  0.78           H  
ATOM    898 3HE  MET A  57     -11.841  35.814   3.241  1.00  0.78           H  
ATOM    899  N   HIS A  58     -10.679  37.340   8.233  1.00  0.81           N  
ATOM    900  CA  HIS A  58     -11.456  37.898   9.325  1.00  0.81           C  
ATOM    901  C   HIS A  58     -10.821  37.749  10.723  1.00  0.81           C  
ATOM    902  O   HIS A  58     -11.482  38.055  11.725  1.00  0.81           O  
ATOM    903  CB  HIS A  58     -12.842  37.257   9.320  1.00  0.81           C  
ATOM    904  CG  HIS A  58     -13.625  37.574   8.069  1.00  0.81           C  
ATOM    905  ND1 HIS A  58     -14.127  38.835   7.805  1.00  0.81           N  
ATOM    906  CD2 HIS A  58     -13.985  36.799   7.014  1.00  0.81           C  
ATOM    907  CE1 HIS A  58     -14.759  38.820   6.643  1.00  0.81           C  
ATOM    908  NE2 HIS A  58     -14.688  37.598   6.145  1.00  0.81           N  
ATOM    909  H   HIS A  58     -10.687  36.331   8.074  1.00  0.81           H  
ATOM    910  HA  HIS A  58     -11.589  38.963   9.151  1.00  0.81           H  
ATOM    911 1HB  HIS A  58     -12.735  36.170   9.395  1.00  0.81           H  
ATOM    912 2HB  HIS A  58     -13.407  37.598  10.179  1.00  0.81           H  
ATOM    913  HD1 HIS A  58     -14.031  39.647   8.383  1.00  0.81           H  
ATOM    914  HD2 HIS A  58     -13.824  35.753   6.772  1.00  0.81           H  
ATOM    915  HE1 HIS A  58     -15.227  39.724   6.255  1.00  0.81           H  
ATOM    916  N   ARG A  59      -9.561  37.287  10.809  1.00  0.82           N  
ATOM    917  CA  ARG A  59      -8.909  37.109  12.117  1.00  0.82           C  
ATOM    918  C   ARG A  59      -7.491  37.702  12.134  1.00  0.82           C  
ATOM    919  O   ARG A  59      -6.976  38.081  13.188  1.00  0.82           O  
ATOM    920  CB  ARG A  59      -8.837  35.629  12.496  1.00  0.82           C  
ATOM    921  CG  ARG A  59     -10.205  34.924  12.675  1.00  0.82           C  
ATOM    922  CD  ARG A  59     -10.975  35.358  13.875  1.00  0.82           C  
ATOM    923  NE  ARG A  59     -12.269  34.656  13.960  1.00  0.82           N  
ATOM    924  CZ  ARG A  59     -13.433  35.100  13.422  1.00  0.82           C  
ATOM    925  NH1 ARG A  59     -13.498  36.259  12.782  1.00  0.82           N  
ATOM    926  NH2 ARG A  59     -14.528  34.364  13.535  1.00  0.82           N  
ATOM    927  H   ARG A  59      -9.050  37.055   9.958  1.00  0.82           H  
ATOM    928  HA  ARG A  59      -9.501  37.625  12.871  1.00  0.82           H  
ATOM    929 1HB  ARG A  59      -8.275  35.086  11.735  1.00  0.82           H  
ATOM    930 2HB  ARG A  59      -8.291  35.522  13.433  1.00  0.82           H  
ATOM    931 1HG  ARG A  59     -10.823  35.069  11.791  1.00  0.82           H  
ATOM    932 2HG  ARG A  59     -10.013  33.872  12.797  1.00  0.82           H  
ATOM    933 1HD  ARG A  59     -10.406  35.129  14.777  1.00  0.82           H  
ATOM    934 2HD  ARG A  59     -11.168  36.428  13.826  1.00  0.82           H  
ATOM    935  HE  ARG A  59     -12.303  33.741  14.443  1.00  0.82           H  
ATOM    936 1HH1 ARG A  59     -12.665  36.854  12.661  1.00  0.82           H  
ATOM    937 2HH1 ARG A  59     -14.375  36.564  12.394  1.00  0.82           H  
ATOM    938 1HH2 ARG A  59     -14.489  33.440  14.013  1.00  0.82           H  
ATOM    939 2HH2 ARG A  59     -15.395  34.680  13.147  1.00  0.82           H  
ATOM    940  N   GLY A  60      -6.859  37.763  10.958  1.00  0.82           N  
ATOM    941  CA  GLY A  60      -5.478  38.209  10.755  1.00  0.82           C  
ATOM    942  C   GLY A  60      -4.523  37.033  10.536  1.00  0.82           C  
ATOM    943  O   GLY A  60      -3.454  37.187   9.945  1.00  0.82           O  
ATOM    944  H   GLY A  60      -7.337  37.444  10.123  1.00  0.82           H  
ATOM    945 1HA  GLY A  60      -5.443  38.871   9.890  1.00  0.82           H  
ATOM    946 2HA  GLY A  60      -5.153  38.790  11.616  1.00  0.82           H  
ATOM    947  N   ASN A  61      -4.935  35.854  10.984  1.00  0.81           N  
ATOM    948  CA  ASN A  61      -4.177  34.622  10.808  1.00  0.81           C  
ATOM    949  C   ASN A  61      -5.089  33.425  11.005  1.00  0.81           C  
ATOM    950  O   ASN A  61      -5.843  33.371  11.977  1.00  0.81           O  
ATOM    951  CB  ASN A  61      -2.994  34.525  11.755  1.00  0.81           C  
ATOM    952  CG  ASN A  61      -2.074  33.370  11.374  1.00  0.81           C  
ATOM    953  OD1 ASN A  61      -1.444  33.425  10.308  1.00  0.81           O  
ATOM    954  ND2 ASN A  61      -1.977  32.350  12.191  1.00  0.81           N  
ATOM    955  H   ASN A  61      -5.818  35.819  11.467  1.00  0.81           H  
ATOM    956  HA  ASN A  61      -3.802  34.580   9.786  1.00  0.81           H  
ATOM    957 1HB  ASN A  61      -2.426  35.454  11.744  1.00  0.81           H  
ATOM    958 2HB  ASN A  61      -3.354  34.366  12.773  1.00  0.81           H  
ATOM    959 1HD2 ASN A  61      -1.384  31.583  11.952  1.00  0.81           H  
ATOM    960 2HD2 ASN A  61      -2.501  32.310  13.054  1.00  0.81           H  
ATOM    961  N   ALA A  62      -5.008  32.453  10.108  1.00  0.80           N  
ATOM    962  CA  ALA A  62      -5.775  31.232  10.299  1.00  0.80           C  
ATOM    963  C   ALA A  62      -4.977  30.321  11.203  1.00  0.80           C  
ATOM    964  O   ALA A  62      -3.911  29.830  10.820  1.00  0.80           O  
ATOM    965  CB  ALA A  62      -6.069  30.545   8.981  1.00  0.80           C  
ATOM    966  H   ALA A  62      -4.388  32.546   9.316  1.00  0.80           H  
ATOM    967  HA  ALA A  62      -6.711  31.477  10.797  1.00  0.80           H  
ATOM    968 1HB  ALA A  62      -6.643  29.639   9.167  1.00  0.80           H  
ATOM    969 2HB  ALA A  62      -6.650  31.206   8.343  1.00  0.80           H  
ATOM    970 3HB  ALA A  62      -5.137  30.289   8.483  1.00  0.80           H  
ATOM    971  N   ASN A  63      -5.467  30.068  12.405  1.00  0.78           N  
ATOM    972  CA  ASN A  63      -4.703  29.287  13.356  1.00  0.78           C  
ATOM    973  C   ASN A  63      -4.953  27.814  13.114  1.00  0.78           C  
ATOM    974  O   ASN A  63      -5.686  27.146  13.847  1.00  0.78           O  
ATOM    975  CB  ASN A  63      -5.002  29.733  14.777  1.00  0.78           C  
ATOM    976  CG  ASN A  63      -4.493  31.153  15.020  1.00  0.78           C  
ATOM    977  OD1 ASN A  63      -3.367  31.472  14.595  1.00  0.78           O  
ATOM    978  ND2 ASN A  63      -5.267  32.000  15.668  1.00  0.78           N  
ATOM    979  H   ASN A  63      -6.379  30.416  12.698  1.00  0.78           H  
ATOM    980  HA  ASN A  63      -3.643  29.462  13.176  1.00  0.78           H  
ATOM    981 1HB  ASN A  63      -6.052  29.693  14.995  1.00  0.78           H  
ATOM    982 2HB  ASN A  63      -4.506  29.059  15.474  1.00  0.78           H  
ATOM    983 1HD2 ASN A  63      -4.951  32.931  15.831  1.00  0.78           H  
ATOM    984 2HD2 ASN A  63      -6.191  31.739  16.016  1.00  0.78           H  
ATOM    985  N   VAL A  64      -4.376  27.331  12.023  1.00  0.77           N  
ATOM    986  CA  VAL A  64      -4.580  25.956  11.625  1.00  0.77           C  
ATOM    987  C   VAL A  64      -3.624  25.070  12.392  1.00  0.77           C  
ATOM    988  O   VAL A  64      -2.417  25.341  12.460  1.00  0.77           O  
ATOM    989  CB  VAL A  64      -4.417  25.772  10.116  1.00  0.77           C  
ATOM    990  CG1 VAL A  64      -4.598  24.274   9.733  1.00  0.77           C  
ATOM    991  CG2 VAL A  64      -5.424  26.626   9.446  1.00  0.77           C  
ATOM    992  H   VAL A  64      -3.819  27.975  11.463  1.00  0.77           H  
ATOM    993  HA  VAL A  64      -5.590  25.687  11.878  1.00  0.77           H  
ATOM    994  HB  VAL A  64      -3.417  26.075   9.814  1.00  0.77           H  
ATOM    995 1HG1 VAL A  64      -4.489  24.156   8.658  1.00  0.77           H  
ATOM    996 2HG1 VAL A  64      -3.848  23.670  10.243  1.00  0.77           H  
ATOM    997 3HG1 VAL A  64      -5.596  23.945  10.036  1.00  0.77           H  
ATOM    998 1HG2 VAL A  64      -5.322  26.514   8.398  1.00  0.77           H  
ATOM    999 2HG2 VAL A  64      -6.394  26.318   9.757  1.00  0.77           H  
ATOM   1000 3HG2 VAL A  64      -5.262  27.662   9.723  1.00  0.77           H  
ATOM   1001  N   ARG A  65      -4.175  24.041  13.012  1.00  0.76           N  
ATOM   1002  CA  ARG A  65      -3.397  23.139  13.837  1.00  0.76           C  
ATOM   1003  C   ARG A  65      -3.734  21.692  13.549  1.00  0.76           C  
ATOM   1004  O   ARG A  65      -4.811  21.381  13.044  1.00  0.76           O  
ATOM   1005  CB  ARG A  65      -3.678  23.405  15.311  1.00  0.76           C  
ATOM   1006  CG  ARG A  65      -3.294  24.806  15.810  1.00  0.76           C  
ATOM   1007  CD  ARG A  65      -1.824  24.998  15.856  1.00  0.76           C  
ATOM   1008  NE  ARG A  65      -1.462  26.294  16.409  1.00  0.76           N  
ATOM   1009  CZ  ARG A  65      -1.308  27.434  15.694  1.00  0.76           C  
ATOM   1010  NH1 ARG A  65      -1.467  27.447  14.384  1.00  0.76           N  
ATOM   1011  NH2 ARG A  65      -0.981  28.555  16.321  1.00  0.76           N  
ATOM   1012  H   ARG A  65      -5.181  23.910  12.915  1.00  0.76           H  
ATOM   1013  HA  ARG A  65      -2.339  23.299  13.634  1.00  0.76           H  
ATOM   1014 1HB  ARG A  65      -4.738  23.263  15.499  1.00  0.76           H  
ATOM   1015 2HB  ARG A  65      -3.141  22.675  15.920  1.00  0.76           H  
ATOM   1016 1HG  ARG A  65      -3.729  25.568  15.168  1.00  0.76           H  
ATOM   1017 2HG  ARG A  65      -3.679  24.937  16.822  1.00  0.76           H  
ATOM   1018 1HD  ARG A  65      -1.374  24.224  16.476  1.00  0.76           H  
ATOM   1019 2HD  ARG A  65      -1.419  24.934  14.847  1.00  0.76           H  
ATOM   1020  HE  ARG A  65      -1.323  26.350  17.407  1.00  0.76           H  
ATOM   1021 1HH1 ARG A  65      -1.724  26.594  13.860  1.00  0.76           H  
ATOM   1022 2HH1 ARG A  65      -1.337  28.307  13.876  1.00  0.76           H  
ATOM   1023 1HH2 ARG A  65      -0.853  28.553  17.324  1.00  0.76           H  
ATOM   1024 2HH2 ARG A  65      -0.850  29.411  15.800  1.00  0.76           H  
ATOM   1025  N   TYR A  66      -2.823  20.793  13.874  1.00  0.77           N  
ATOM   1026  CA  TYR A  66      -3.172  19.384  13.804  1.00  0.77           C  
ATOM   1027  C   TYR A  66      -3.634  18.901  15.165  1.00  0.77           C  
ATOM   1028  O   TYR A  66      -3.112  19.343  16.204  1.00  0.77           O  
ATOM   1029  CB  TYR A  66      -2.038  18.505  13.302  1.00  0.77           C  
ATOM   1030  CG  TYR A  66      -1.751  18.539  11.842  1.00  0.77           C  
ATOM   1031  CD1 TYR A  66      -0.829  19.405  11.301  1.00  0.77           C  
ATOM   1032  CD2 TYR A  66      -2.429  17.652  11.039  1.00  0.77           C  
ATOM   1033  CE1 TYR A  66      -0.581  19.366   9.937  1.00  0.77           C  
ATOM   1034  CE2 TYR A  66      -2.189  17.596   9.694  1.00  0.77           C  
ATOM   1035  CZ  TYR A  66      -1.265  18.450   9.134  1.00  0.77           C  
ATOM   1036  OH  TYR A  66      -1.013  18.404   7.783  1.00  0.77           O  
ATOM   1037  H   TYR A  66      -1.919  21.077  14.225  1.00  0.77           H  
ATOM   1038  HA  TYR A  66      -4.006  19.262  13.117  1.00  0.77           H  
ATOM   1039 1HB  TYR A  66      -1.122  18.778  13.824  1.00  0.77           H  
ATOM   1040 2HB  TYR A  66      -2.262  17.504  13.572  1.00  0.77           H  
ATOM   1041  HD1 TYR A  66      -0.293  20.109  11.937  1.00  0.77           H  
ATOM   1042  HD2 TYR A  66      -3.157  16.994  11.489  1.00  0.77           H  
ATOM   1043  HE1 TYR A  66       0.150  20.043   9.497  1.00  0.77           H  
ATOM   1044  HE2 TYR A  66      -2.732  16.881   9.070  1.00  0.77           H  
ATOM   1045  HH  TYR A  66      -0.336  19.049   7.563  1.00  0.77           H  
ATOM   1046  N   ALA A  67      -4.592  17.981  15.143  1.00  0.80           N  
ATOM   1047  CA  ALA A  67      -5.151  17.407  16.357  1.00  0.80           C  
ATOM   1048  C   ALA A  67      -5.641  15.979  16.133  1.00  0.80           C  
ATOM   1049  O   ALA A  67      -5.865  15.569  14.993  1.00  0.80           O  
ATOM   1050  CB  ALA A  67      -6.279  18.288  16.837  1.00  0.80           C  
ATOM   1051  H   ALA A  67      -4.972  17.711  14.235  1.00  0.80           H  
ATOM   1052  HA  ALA A  67      -4.371  17.377  17.106  1.00  0.80           H  
ATOM   1053 1HB  ALA A  67      -6.656  17.891  17.754  1.00  0.80           H  
ATOM   1054 2HB  ALA A  67      -5.907  19.295  17.012  1.00  0.80           H  
ATOM   1055 3HB  ALA A  67      -7.059  18.312  16.088  1.00  0.80           H  
ATOM   1056  N   TRP A  68      -5.795  15.211  17.212  1.00  0.85           N  
ATOM   1057  CA  TRP A  68      -6.266  13.838  17.066  1.00  0.85           C  
ATOM   1058  C   TRP A  68      -7.679  13.628  17.605  1.00  0.85           C  
ATOM   1059  O   TRP A  68      -8.034  14.099  18.691  1.00  0.85           O  
ATOM   1060  CB  TRP A  68      -5.353  12.857  17.821  1.00  0.85           C  
ATOM   1061  CG  TRP A  68      -3.993  12.768  17.356  1.00  0.85           C  
ATOM   1062  CD1 TRP A  68      -2.962  13.420  17.886  1.00  0.85           C  
ATOM   1063  CD2 TRP A  68      -3.471  12.010  16.265  1.00  0.85           C  
ATOM   1064  NE1 TRP A  68      -1.817  13.132  17.205  1.00  0.85           N  
ATOM   1065  CE2 TRP A  68      -2.105  12.277  16.208  1.00  0.85           C  
ATOM   1066  CE3 TRP A  68      -4.034  11.153  15.351  1.00  0.85           C  
ATOM   1067  CZ2 TRP A  68      -1.294  11.719  15.258  1.00  0.85           C  
ATOM   1068  CZ3 TRP A  68      -3.229  10.591  14.403  1.00  0.85           C  
ATOM   1069  CH2 TRP A  68      -1.890  10.879  14.349  1.00  0.85           C  
ATOM   1070  H   TRP A  68      -5.597  15.599  18.126  1.00  0.85           H  
ATOM   1071  HA  TRP A  68      -6.259  13.584  16.011  1.00  0.85           H  
ATOM   1072 1HB  TRP A  68      -5.288  13.178  18.849  1.00  0.85           H  
ATOM   1073 2HB  TRP A  68      -5.794  11.857  17.804  1.00  0.85           H  
ATOM   1074  HD1 TRP A  68      -3.028  14.092  18.748  1.00  0.85           H  
ATOM   1075  HE1 TRP A  68      -0.900  13.531  17.444  1.00  0.85           H  
ATOM   1076  HE3 TRP A  68      -5.099  10.931  15.385  1.00  0.85           H  
ATOM   1077  HZ2 TRP A  68      -0.233  11.922  15.203  1.00  0.85           H  
ATOM   1078  HZ3 TRP A  68      -3.689   9.920  13.684  1.00  0.85           H  
ATOM   1079  HH2 TRP A  68      -1.285  10.423  13.577  1.00  0.85           H  
ATOM   1080  N   LEU A  69      -8.471  12.861  16.865  1.00  0.92           N  
ATOM   1081  CA  LEU A  69      -9.804  12.475  17.311  1.00  0.92           C  
ATOM   1082  C   LEU A  69      -9.818  10.958  17.572  1.00  0.92           C  
ATOM   1083  O   LEU A  69      -9.430  10.197  16.679  1.00  0.92           O  
ATOM   1084  CB  LEU A  69     -10.843  12.763  16.223  1.00  0.92           C  
ATOM   1085  CG  LEU A  69     -12.300  12.397  16.591  1.00  0.92           C  
ATOM   1086  CD1 LEU A  69     -12.801  13.292  17.695  1.00  0.92           C  
ATOM   1087  CD2 LEU A  69     -13.156  12.494  15.394  1.00  0.92           C  
ATOM   1088  H   LEU A  69      -8.124  12.541  15.960  1.00  0.92           H  
ATOM   1089  HA  LEU A  69     -10.061  13.041  18.200  1.00  0.92           H  
ATOM   1090 1HB  LEU A  69     -10.801  13.772  15.923  1.00  0.92           H  
ATOM   1091 2HB  LEU A  69     -10.587  12.160  15.357  1.00  0.92           H  
ATOM   1092  HG  LEU A  69     -12.322  11.387  16.959  1.00  0.92           H  
ATOM   1093 1HD1 LEU A  69     -13.819  13.011  17.960  1.00  0.92           H  
ATOM   1094 2HD1 LEU A  69     -12.173  13.216  18.560  1.00  0.92           H  
ATOM   1095 3HD1 LEU A  69     -12.786  14.297  17.352  1.00  0.92           H  
ATOM   1096 1HD2 LEU A  69     -14.172  12.210  15.652  1.00  0.92           H  
ATOM   1097 2HD2 LEU A  69     -13.145  13.511  15.005  1.00  0.92           H  
ATOM   1098 3HD2 LEU A  69     -12.771  11.816  14.662  1.00  0.92           H  
ATOM   1099  N   PRO A  70     -10.166  10.450  18.765  1.00  1.00           N  
ATOM   1100  CA  PRO A  70     -10.299   9.026  19.009  1.00  1.00           C  
ATOM   1101  C   PRO A  70     -11.377   8.528  18.078  1.00  1.00           C  
ATOM   1102  O   PRO A  70     -12.400   9.202  17.963  1.00  1.00           O  
ATOM   1103  CB  PRO A  70     -10.780   8.970  20.447  1.00  1.00           C  
ATOM   1104  CG  PRO A  70     -10.346  10.274  21.055  1.00  1.00           C  
ATOM   1105  CD  PRO A  70     -10.451  11.286  19.939  1.00  1.00           C  
ATOM   1106  HA  PRO A  70      -9.340   8.506  18.851  1.00  1.00           H  
ATOM   1107 1HB  PRO A  70     -11.867   8.803  20.484  1.00  1.00           H  
ATOM   1108 2HB  PRO A  70     -10.312   8.119  20.948  1.00  1.00           H  
ATOM   1109 1HG  PRO A  70     -10.980  10.519  21.921  1.00  1.00           H  
ATOM   1110 2HG  PRO A  70      -9.355  10.162  21.425  1.00  1.00           H  
ATOM   1111 1HD  PRO A  70     -11.468  11.668  19.909  1.00  1.00           H  
ATOM   1112 2HD  PRO A  70      -9.707  12.071  20.084  1.00  1.00           H  
ATOM   1113  N   CYS A  71     -11.241   7.358  17.476  1.00  1.08           N  
ATOM   1114  CA  CYS A  71     -12.330   6.927  16.611  1.00  1.08           C  
ATOM   1115  C   CYS A  71     -12.730   5.464  16.796  1.00  1.08           C  
ATOM   1116  O   CYS A  71     -12.000   4.667  17.405  1.00  1.08           O  
ATOM   1117  CB  CYS A  71     -11.946   7.173  15.144  1.00  1.08           C  
ATOM   1118  SG  CYS A  71     -11.569   8.916  14.707  1.00  1.08           S  
ATOM   1119  H   CYS A  71     -10.396   6.785  17.545  1.00  1.08           H  
ATOM   1120  HA  CYS A  71     -13.207   7.533  16.830  1.00  1.08           H  
ATOM   1121 1HB  CYS A  71     -11.064   6.572  14.905  1.00  1.08           H  
ATOM   1122 2HB  CYS A  71     -12.753   6.827  14.493  1.00  1.08           H  
ATOM   1123  HG  CYS A  71     -10.687   9.166  15.699  1.00  1.08           H  
ATOM   1124  N   SER A  72     -13.913   5.122  16.274  1.00  1.15           N  
ATOM   1125  CA  SER A  72     -14.299   3.722  16.156  1.00  1.15           C  
ATOM   1126  C   SER A  72     -13.931   3.339  14.738  1.00  1.15           C  
ATOM   1127  O   SER A  72     -13.783   4.224  13.893  1.00  1.15           O  
ATOM   1128  CB  SER A  72     -15.785   3.488  16.405  1.00  1.15           C  
ATOM   1129  OG  SER A  72     -16.644   4.010  15.370  1.00  1.15           O  
ATOM   1130  H   SER A  72     -14.507   5.840  15.892  1.00  1.15           H  
ATOM   1131  HA  SER A  72     -13.722   3.117  16.855  1.00  1.15           H  
ATOM   1132 1HB  SER A  72     -15.960   2.420  16.518  1.00  1.15           H  
ATOM   1133 2HB  SER A  72     -16.054   3.950  17.354  1.00  1.15           H  
ATOM   1134  HG  SER A  72     -17.546   3.802  15.672  1.00  1.15           H  
ATOM   1135  N   LYS A  73     -13.838   2.055  14.434  1.00  1.19           N  
ATOM   1136  CA  LYS A  73     -13.537   1.655  13.060  1.00  1.19           C  
ATOM   1137  C   LYS A  73     -14.574   2.186  12.070  1.00  1.19           C  
ATOM   1138  O   LYS A  73     -14.226   2.734  11.020  1.00  1.19           O  
ATOM   1139  CB  LYS A  73     -13.405   0.133  12.993  1.00  1.19           C  
ATOM   1140  CG  LYS A  73     -13.069  -0.453  11.630  1.00  1.19           C  
ATOM   1141  CD  LYS A  73     -12.762  -1.959  11.768  1.00  1.19           C  
ATOM   1142  CE  LYS A  73     -14.004  -2.769  12.150  1.00  1.19           C  
ATOM   1143  NZ  LYS A  73     -13.692  -4.233  12.289  1.00  1.19           N  
ATOM   1144  H   LYS A  73     -13.967   1.357  15.153  1.00  1.19           H  
ATOM   1145  HA  LYS A  73     -12.586   2.099  12.776  1.00  1.19           H  
ATOM   1146 1HB  LYS A  73     -12.641  -0.200  13.694  1.00  1.19           H  
ATOM   1147 2HB  LYS A  73     -14.347  -0.319  13.306  1.00  1.19           H  
ATOM   1148 1HG  LYS A  73     -13.921  -0.319  10.956  1.00  1.19           H  
ATOM   1149 2HG  LYS A  73     -12.207   0.059  11.204  1.00  1.19           H  
ATOM   1150 1HD  LYS A  73     -12.370  -2.336  10.822  1.00  1.19           H  
ATOM   1151 2HD  LYS A  73     -12.004  -2.113  12.540  1.00  1.19           H  
ATOM   1152 1HE  LYS A  73     -14.390  -2.402  13.100  1.00  1.19           H  
ATOM   1153 2HE  LYS A  73     -14.768  -2.640  11.383  1.00  1.19           H  
ATOM   1154 1HZ  LYS A  73     -14.519  -4.738  12.552  1.00  1.19           H  
ATOM   1155 2HZ  LYS A  73     -13.337  -4.596  11.425  1.00  1.19           H  
ATOM   1156 3HZ  LYS A  73     -12.975  -4.359  13.027  1.00  1.19           H  
ATOM   1157  N   ASP A  74     -15.852   2.057  12.425  1.00  1.19           N  
ATOM   1158  CA  ASP A  74     -16.923   2.512  11.551  1.00  1.19           C  
ATOM   1159  C   ASP A  74     -16.881   4.028  11.352  1.00  1.19           C  
ATOM   1160  O   ASP A  74     -17.078   4.524  10.236  1.00  1.19           O  
ATOM   1161  CB  ASP A  74     -18.276   2.128  12.153  1.00  1.19           C  
ATOM   1162  CG  ASP A  74     -18.555   0.627  12.120  1.00  1.19           C  
ATOM   1163  OD1 ASP A  74     -17.861  -0.089  11.432  1.00  1.19           O  
ATOM   1164  OD2 ASP A  74     -19.458   0.210  12.800  1.00  1.19           O  
ATOM   1165  H   ASP A  74     -16.077   1.623  13.307  1.00  1.19           H  
ATOM   1166  HA  ASP A  74     -16.807   2.032  10.579  1.00  1.19           H  
ATOM   1167 1HB  ASP A  74     -18.318   2.468  13.187  1.00  1.19           H  
ATOM   1168 2HB  ASP A  74     -19.069   2.643  11.610  1.00  1.19           H  
ATOM   1169  N   THR A  75     -16.589   4.772  12.427  1.00  1.16           N  
ATOM   1170  CA  THR A  75     -16.548   6.221  12.315  1.00  1.16           C  
ATOM   1171  C   THR A  75     -15.418   6.613  11.394  1.00  1.16           C  
ATOM   1172  O   THR A  75     -15.581   7.470  10.527  1.00  1.16           O  
ATOM   1173  CB  THR A  75     -16.326   6.907  13.673  1.00  1.16           C  
ATOM   1174  OG1 THR A  75     -17.385   6.578  14.572  1.00  1.16           O  
ATOM   1175  CG2 THR A  75     -16.240   8.410  13.511  1.00  1.16           C  
ATOM   1176  H   THR A  75     -16.421   4.342  13.338  1.00  1.16           H  
ATOM   1177  HA  THR A  75     -17.485   6.573  11.882  1.00  1.16           H  
ATOM   1178  HB  THR A  75     -15.388   6.550  14.095  1.00  1.16           H  
ATOM   1179  HG1 THR A  75     -17.223   5.682  14.909  1.00  1.16           H  
ATOM   1180 1HG2 THR A  75     -16.060   8.878  14.478  1.00  1.16           H  
ATOM   1181 2HG2 THR A  75     -15.424   8.619  12.851  1.00  1.16           H  
ATOM   1182 3HG2 THR A  75     -17.168   8.795  13.086  1.00  1.16           H  
ATOM   1183  N   MET A  76     -14.269   5.968  11.575  1.00  1.11           N  
ATOM   1184  CA  MET A  76     -13.091   6.281  10.802  1.00  1.11           C  
ATOM   1185  C   MET A  76     -13.368   6.145   9.320  1.00  1.11           C  
ATOM   1186  O   MET A  76     -13.072   7.060   8.549  1.00  1.11           O  
ATOM   1187  CB  MET A  76     -11.962   5.338  11.193  1.00  1.11           C  
ATOM   1188  CG  MET A  76     -10.645   5.565  10.482  1.00  1.11           C  
ATOM   1189  SD  MET A  76     -10.580   4.797   8.863  1.00  1.11           S  
ATOM   1190  CE  MET A  76     -10.581   3.098   9.368  1.00  1.11           C  
ATOM   1191  H   MET A  76     -14.203   5.252  12.297  1.00  1.11           H  
ATOM   1192  HA  MET A  76     -12.801   7.311  11.007  1.00  1.11           H  
ATOM   1193 1HB  MET A  76     -11.788   5.412  12.267  1.00  1.11           H  
ATOM   1194 2HB  MET A  76     -12.268   4.315  10.993  1.00  1.11           H  
ATOM   1195 1HG  MET A  76     -10.469   6.618  10.372  1.00  1.11           H  
ATOM   1196 2HG  MET A  76      -9.843   5.150  11.090  1.00  1.11           H  
ATOM   1197 1HE  MET A  76     -10.550   2.455   8.488  1.00  1.11           H  
ATOM   1198 2HE  MET A  76      -9.713   2.919   9.982  1.00  1.11           H  
ATOM   1199 3HE  MET A  76     -11.493   2.887   9.941  1.00  1.11           H  
ATOM   1200  N   GLU A  77     -13.967   5.027   8.899  1.00  1.07           N  
ATOM   1201  CA  GLU A  77     -14.174   4.881   7.467  1.00  1.07           C  
ATOM   1202  C   GLU A  77     -15.093   5.967   6.914  1.00  1.07           C  
ATOM   1203  O   GLU A  77     -14.817   6.524   5.841  1.00  1.07           O  
ATOM   1204  CB  GLU A  77     -14.726   3.494   7.116  1.00  1.07           C  
ATOM   1205  CG  GLU A  77     -13.723   2.339   7.296  1.00  1.07           C  
ATOM   1206  CD  GLU A  77     -14.283   0.976   6.894  1.00  1.07           C  
ATOM   1207  OE1 GLU A  77     -15.455   0.892   6.602  1.00  1.07           O  
ATOM   1208  OE2 GLU A  77     -13.528   0.028   6.864  1.00  1.07           O  
ATOM   1209  H   GLU A  77     -14.223   4.290   9.562  1.00  1.07           H  
ATOM   1210  HA  GLU A  77     -13.207   4.985   6.977  1.00  1.07           H  
ATOM   1211 1HB  GLU A  77     -15.590   3.285   7.753  1.00  1.07           H  
ATOM   1212 2HB  GLU A  77     -15.071   3.489   6.084  1.00  1.07           H  
ATOM   1213 1HG  GLU A  77     -12.831   2.549   6.708  1.00  1.07           H  
ATOM   1214 2HG  GLU A  77     -13.431   2.306   8.347  1.00  1.07           H  
ATOM   1215  N   GLU A  78     -16.141   6.326   7.664  1.00  1.04           N  
ATOM   1216  CA  GLU A  78     -17.043   7.359   7.177  1.00  1.04           C  
ATOM   1217  C   GLU A  78     -16.356   8.733   7.164  1.00  1.04           C  
ATOM   1218  O   GLU A  78     -16.545   9.523   6.231  1.00  1.04           O  
ATOM   1219  CB  GLU A  78     -18.320   7.382   8.017  1.00  1.04           C  
ATOM   1220  CG  GLU A  78     -19.214   6.119   7.860  1.00  1.04           C  
ATOM   1221  CD  GLU A  78     -19.736   5.883   6.449  1.00  1.04           C  
ATOM   1222  OE1 GLU A  78     -20.294   6.785   5.887  1.00  1.04           O  
ATOM   1223  OE2 GLU A  78     -19.580   4.795   5.945  1.00  1.04           O  
ATOM   1224  H   GLU A  78     -16.329   5.853   8.553  1.00  1.04           H  
ATOM   1225  HA  GLU A  78     -17.321   7.111   6.153  1.00  1.04           H  
ATOM   1226 1HB  GLU A  78     -18.053   7.472   9.074  1.00  1.04           H  
ATOM   1227 2HB  GLU A  78     -18.915   8.256   7.754  1.00  1.04           H  
ATOM   1228 1HG  GLU A  78     -18.631   5.248   8.164  1.00  1.04           H  
ATOM   1229 2HG  GLU A  78     -20.058   6.207   8.542  1.00  1.04           H  
ATOM   1230  N   MET A  79     -15.506   9.007   8.156  1.00  1.04           N  
ATOM   1231  CA  MET A  79     -14.799  10.281   8.179  1.00  1.04           C  
ATOM   1232  C   MET A  79     -13.866  10.422   6.984  1.00  1.04           C  
ATOM   1233  O   MET A  79     -13.730  11.508   6.418  1.00  1.04           O  
ATOM   1234  CB  MET A  79     -13.991  10.445   9.448  1.00  1.04           C  
ATOM   1235  CG  MET A  79     -14.751  10.641  10.710  1.00  1.04           C  
ATOM   1236  SD  MET A  79     -13.622  10.680  12.099  1.00  1.04           S  
ATOM   1237  CE  MET A  79     -12.897  12.265  11.828  1.00  1.04           C  
ATOM   1238  H   MET A  79     -15.375   8.340   8.915  1.00  1.04           H  
ATOM   1239  HA  MET A  79     -15.536  11.074   8.130  1.00  1.04           H  
ATOM   1240 1HB  MET A  79     -13.407   9.540   9.585  1.00  1.04           H  
ATOM   1241 2HB  MET A  79     -13.302  11.277   9.331  1.00  1.04           H  
ATOM   1242 1HG  MET A  79     -15.286  11.579  10.666  1.00  1.04           H  
ATOM   1243 2HG  MET A  79     -15.467   9.852  10.848  1.00  1.04           H  
ATOM   1244 1HE  MET A  79     -12.137  12.465  12.577  1.00  1.04           H  
ATOM   1245 2HE  MET A  79     -12.450  12.285  10.850  1.00  1.04           H  
ATOM   1246 3HE  MET A  79     -13.671  13.018  11.892  1.00  1.04           H  
ATOM   1247  N   MET A  80     -13.218   9.318   6.597  1.00  1.07           N  
ATOM   1248  CA  MET A  80     -12.297   9.334   5.466  1.00  1.07           C  
ATOM   1249  C   MET A  80     -13.031   9.553   4.137  1.00  1.07           C  
ATOM   1250  O   MET A  80     -12.552  10.288   3.276  1.00  1.07           O  
ATOM   1251  CB  MET A  80     -11.521   8.015   5.416  1.00  1.07           C  
ATOM   1252  CG  MET A  80     -10.582   7.822   6.580  1.00  1.07           C  
ATOM   1253  SD  MET A  80      -9.284   9.023   6.696  1.00  1.07           S  
ATOM   1254  CE  MET A  80      -8.128   8.313   5.607  1.00  1.07           C  
ATOM   1255  H   MET A  80     -13.352   8.450   7.121  1.00  1.07           H  
ATOM   1256  HA  MET A  80     -11.595  10.158   5.604  1.00  1.07           H  
ATOM   1257 1HB  MET A  80     -12.227   7.182   5.415  1.00  1.07           H  
ATOM   1258 2HB  MET A  80     -10.943   7.965   4.493  1.00  1.07           H  
ATOM   1259 1HG  MET A  80     -11.153   7.864   7.469  1.00  1.07           H  
ATOM   1260 2HG  MET A  80     -10.130   6.835   6.520  1.00  1.07           H  
ATOM   1261 1HE  MET A  80      -7.264   8.939   5.596  1.00  1.07           H  
ATOM   1262 2HE  MET A  80      -7.849   7.327   5.965  1.00  1.07           H  
ATOM   1263 3HE  MET A  80      -8.548   8.228   4.612  1.00  1.07           H  
ATOM   1264  N   MET A  81     -14.204   8.928   3.967  1.00  1.14           N  
ATOM   1265  CA  MET A  81     -14.917   9.056   2.695  1.00  1.14           C  
ATOM   1266  C   MET A  81     -15.934  10.203   2.579  1.00  1.14           C  
ATOM   1267  O   MET A  81     -16.054  10.813   1.517  1.00  1.14           O  
ATOM   1268  CB  MET A  81     -15.616   7.744   2.384  1.00  1.14           C  
ATOM   1269  CG  MET A  81     -14.666   6.601   2.123  1.00  1.14           C  
ATOM   1270  SD  MET A  81     -13.491   6.979   0.800  1.00  1.14           S  
ATOM   1271  CE  MET A  81     -14.565   7.097  -0.630  1.00  1.14           C  
ATOM   1272  H   MET A  81     -14.565   8.317   4.703  1.00  1.14           H  
ATOM   1273  HA  MET A  81     -14.169   9.223   1.923  1.00  1.14           H  
ATOM   1274 1HB  MET A  81     -16.244   7.465   3.235  1.00  1.14           H  
ATOM   1275 2HB  MET A  81     -16.266   7.869   1.520  1.00  1.14           H  
ATOM   1276 1HG  MET A  81     -14.108   6.385   3.039  1.00  1.14           H  
ATOM   1277 2HG  MET A  81     -15.228   5.709   1.846  1.00  1.14           H  
ATOM   1278 1HE  MET A  81     -13.971   7.330  -1.516  1.00  1.14           H  
ATOM   1279 2HE  MET A  81     -15.083   6.149  -0.779  1.00  1.14           H  
ATOM   1280 3HE  MET A  81     -15.298   7.891  -0.471  1.00  1.14           H  
ATOM   1281  N   ARG A  82     -16.670  10.493   3.649  1.00  1.26           N  
ATOM   1282  CA  ARG A  82     -17.727  11.508   3.628  1.00  1.26           C  
ATOM   1283  C   ARG A  82     -17.297  12.784   4.328  1.00  1.26           C  
ATOM   1284  O   ARG A  82     -17.663  13.895   3.921  1.00  1.26           O  
ATOM   1285  CB  ARG A  82     -18.975  10.988   4.312  1.00  1.26           C  
ATOM   1286  CG  ARG A  82     -19.677   9.873   3.574  1.00  1.26           C  
ATOM   1287  CD  ARG A  82     -20.834   9.348   4.337  1.00  1.26           C  
ATOM   1288  NE  ARG A  82     -21.883  10.333   4.534  1.00  1.26           N  
ATOM   1289  CZ  ARG A  82     -22.839  10.656   3.665  1.00  1.26           C  
ATOM   1290  NH1 ARG A  82     -22.903  10.101   2.472  1.00  1.26           N  
ATOM   1291  NH2 ARG A  82     -23.717  11.553   4.053  1.00  1.26           N  
ATOM   1292  H   ARG A  82     -16.526   9.981   4.509  1.00  1.26           H  
ATOM   1293  HA  ARG A  82     -17.967  11.740   2.589  1.00  1.26           H  
ATOM   1294 1HB  ARG A  82     -18.720  10.619   5.306  1.00  1.26           H  
ATOM   1295 2HB  ARG A  82     -19.687  11.802   4.442  1.00  1.26           H  
ATOM   1296 1HG  ARG A  82     -20.032  10.238   2.612  1.00  1.26           H  
ATOM   1297 2HG  ARG A  82     -18.976   9.050   3.416  1.00  1.26           H  
ATOM   1298 1HD  ARG A  82     -21.257   8.481   3.833  1.00  1.26           H  
ATOM   1299 2HD  ARG A  82     -20.480   9.057   5.319  1.00  1.26           H  
ATOM   1300  HE  ARG A  82     -21.924  10.820   5.435  1.00  1.26           H  
ATOM   1301 1HH1 ARG A  82     -22.210   9.417   2.199  1.00  1.26           H  
ATOM   1302 2HH1 ARG A  82     -23.636  10.363   1.831  1.00  1.26           H  
ATOM   1303 1HH2 ARG A  82     -23.613  11.931   5.011  1.00  1.26           H  
ATOM   1304 2HH2 ARG A  82     -24.468  11.841   3.446  1.00  1.26           H  
ATOM   1305  N   GLY A  83     -16.541  12.618   5.406  1.00  1.45           N  
ATOM   1306  CA  GLY A  83     -16.078  13.754   6.189  1.00  1.45           C  
ATOM   1307  C   GLY A  83     -16.457  13.699   7.662  1.00  1.45           C  
ATOM   1308  O   GLY A  83     -17.296  12.904   8.103  1.00  1.45           O  
ATOM   1309  H   GLY A  83     -16.288  11.670   5.689  1.00  1.45           H  
ATOM   1310 1HA  GLY A  83     -14.992  13.804   6.108  1.00  1.45           H  
ATOM   1311 2HA  GLY A  83     -16.461  14.675   5.753  1.00  1.45           H  
ATOM   1312  N   VAL A  84     -15.879  14.639   8.410  1.00  1.73           N  
ATOM   1313  CA  VAL A  84     -16.026  14.794   9.859  1.00  1.73           C  
ATOM   1314  C   VAL A  84     -17.464  15.110  10.274  1.00  1.73           C  
ATOM   1315  O   VAL A  84     -17.830  15.017  11.443  1.00  1.73           O  
ATOM   1316  CB  VAL A  84     -15.127  15.926  10.320  1.00  1.73           C  
ATOM   1317  CG1 VAL A  84     -13.686  15.614   9.970  1.00  1.73           C  
ATOM   1318  CG2 VAL A  84     -15.571  17.199   9.657  1.00  1.73           C  
ATOM   1319  H   VAL A  84     -15.241  15.270   7.944  1.00  1.73           H  
ATOM   1320  HA  VAL A  84     -15.712  13.869  10.337  1.00  1.73           H  
ATOM   1321  HB  VAL A  84     -15.204  16.032  11.403  1.00  1.73           H  
ATOM   1322 1HG1 VAL A  84     -13.074  16.417  10.288  1.00  1.73           H  
ATOM   1323 2HG1 VAL A  84     -13.369  14.712  10.446  1.00  1.73           H  
ATOM   1324 3HG1 VAL A  84     -13.598  15.503   8.893  1.00  1.73           H  
ATOM   1325 1HG2 VAL A  84     -14.958  18.011   9.999  1.00  1.73           H  
ATOM   1326 2HG2 VAL A  84     -15.482  17.106   8.578  1.00  1.73           H  
ATOM   1327 3HG2 VAL A  84     -16.590  17.413   9.907  1.00  1.73           H  
ATOM   1328  N   LEU A  85     -18.283  15.456   9.289  1.00  2.10           N  
ATOM   1329  CA  LEU A  85     -19.699  15.729   9.435  1.00  2.10           C  
ATOM   1330  C   LEU A  85     -20.408  14.571  10.121  1.00  2.10           C  
ATOM   1331  O   LEU A  85     -21.400  14.769  10.822  1.00  2.10           O  
ATOM   1332  CB  LEU A  85     -20.344  15.930   8.063  1.00  2.10           C  
ATOM   1333  CG  LEU A  85     -21.839  16.290   8.084  1.00  2.10           C  
ATOM   1334  CD1 LEU A  85     -22.052  17.619   8.801  1.00  2.10           C  
ATOM   1335  CD2 LEU A  85     -22.349  16.355   6.674  1.00  2.10           C  
ATOM   1336  H   LEU A  85     -17.888  15.512   8.365  1.00  2.10           H  
ATOM   1337  HA  LEU A  85     -19.824  16.627  10.038  1.00  2.10           H  
ATOM   1338 1HB  LEU A  85     -19.812  16.722   7.538  1.00  2.10           H  
ATOM   1339 2HB  LEU A  85     -20.234  15.003   7.492  1.00  2.10           H  
ATOM   1340  HG  LEU A  85     -22.383  15.517   8.634  1.00  2.10           H  
ATOM   1341 1HD1 LEU A  85     -23.115  17.855   8.822  1.00  2.10           H  
ATOM   1342 2HD1 LEU A  85     -21.674  17.553   9.822  1.00  2.10           H  
ATOM   1343 3HD1 LEU A  85     -21.529  18.396   8.267  1.00  2.10           H  
ATOM   1344 1HD2 LEU A  85     -23.413  16.594   6.683  1.00  2.10           H  
ATOM   1345 2HD2 LEU A  85     -21.807  17.127   6.132  1.00  2.10           H  
ATOM   1346 3HD2 LEU A  85     -22.197  15.387   6.191  1.00  2.10           H  
ATOM   1347  N   GLU A  86     -19.907  13.353   9.890  1.00  2.58           N  
ATOM   1348  CA  GLU A  86     -20.537  12.154  10.406  1.00  2.58           C  
ATOM   1349  C   GLU A  86     -20.120  11.833  11.853  1.00  2.58           C  
ATOM   1350  O   GLU A  86     -20.607  10.862  12.455  1.00  2.58           O  
ATOM   1351  CB  GLU A  86     -20.194  10.984   9.490  1.00  2.58           C  
ATOM   1352  CG  GLU A  86     -20.675  11.152   8.038  1.00  2.58           C  
ATOM   1353  CD  GLU A  86     -22.170  11.247   7.875  1.00  2.58           C  
ATOM   1354  OE1 GLU A  86     -22.883  10.688   8.665  1.00  2.58           O  
ATOM   1355  OE2 GLU A  86     -22.594  11.866   6.916  1.00  2.58           O  
ATOM   1356  H   GLU A  86     -19.060  13.258   9.325  1.00  2.58           H  
ATOM   1357  HA  GLU A  86     -21.616  12.306  10.393  1.00  2.58           H  
ATOM   1358 1HB  GLU A  86     -19.107  10.852   9.463  1.00  2.58           H  
ATOM   1359 2HB  GLU A  86     -20.626  10.065   9.887  1.00  2.58           H  
ATOM   1360 1HG  GLU A  86     -20.219  12.057   7.629  1.00  2.58           H  
ATOM   1361 2HG  GLU A  86     -20.307  10.309   7.458  1.00  2.58           H  
ATOM   1362  N   VAL A  87     -19.254  12.648  12.454  1.00  3.16           N  
ATOM   1363  CA  VAL A  87     -18.906  12.359  13.828  1.00  3.16           C  
ATOM   1364  C   VAL A  87     -20.036  12.876  14.681  1.00  3.16           C  
ATOM   1365  O   VAL A  87     -20.063  14.043  15.065  1.00  3.16           O  
ATOM   1366  CB  VAL A  87     -17.595  13.052  14.255  1.00  3.16           C  
ATOM   1367  CG1 VAL A  87     -17.277  12.716  15.736  1.00  3.16           C  
ATOM   1368  CG2 VAL A  87     -16.467  12.597  13.359  1.00  3.16           C  
ATOM   1369  H   VAL A  87     -18.856  13.458  11.980  1.00  3.16           H  
ATOM   1370  HA  VAL A  87     -18.806  11.281  13.963  1.00  3.16           H  
ATOM   1371  HB  VAL A  87     -17.719  14.134  14.168  1.00  3.16           H  
ATOM   1372 1HG1 VAL A  87     -16.360  13.220  16.036  1.00  3.16           H  
ATOM   1373 2HG1 VAL A  87     -18.098  13.055  16.370  1.00  3.16           H  
ATOM   1374 3HG1 VAL A  87     -17.153  11.638  15.848  1.00  3.16           H  
ATOM   1375 1HG2 VAL A  87     -15.547  13.096  13.651  1.00  3.16           H  
ATOM   1376 2HG2 VAL A  87     -16.344  11.519  13.452  1.00  3.16           H  
ATOM   1377 3HG2 VAL A  87     -16.704  12.846  12.332  1.00  3.16           H  
ATOM   1378  N   THR A  88     -20.946  11.970  15.015  1.00  3.77           N  
ATOM   1379  CA  THR A  88     -22.146  12.325  15.759  1.00  3.77           C  
ATOM   1380  C   THR A  88     -21.772  13.008  17.055  1.00  3.77           C  
ATOM   1381  O   THR A  88     -22.334  14.043  17.412  1.00  3.77           O  
ATOM   1382  CB  THR A  88     -22.984  11.074  16.068  1.00  3.77           C  
ATOM   1383  OG1 THR A  88     -23.412  10.466  14.838  1.00  3.77           O  
ATOM   1384  CG2 THR A  88     -24.188  11.440  16.915  1.00  3.77           C  
ATOM   1385  H   THR A  88     -20.828  11.045  14.610  1.00  3.77           H  
ATOM   1386  HA  THR A  88     -22.740  13.017  15.160  1.00  3.77           H  
ATOM   1387  HB  THR A  88     -22.370  10.361  16.616  1.00  3.77           H  
ATOM   1388  HG1 THR A  88     -22.645  10.314  14.266  1.00  3.77           H  
ATOM   1389 1HG2 THR A  88     -24.766  10.544  17.132  1.00  3.77           H  
ATOM   1390 2HG2 THR A  88     -23.851  11.891  17.848  1.00  3.77           H  
ATOM   1391 3HG2 THR A  88     -24.810  12.151  16.373  1.00  3.77           H  
ATOM   1392  N   LYS A  89     -20.825  12.412  17.758  1.00  4.30           N  
ATOM   1393  CA  LYS A  89     -20.299  12.973  18.982  1.00  4.30           C  
ATOM   1394  C   LYS A  89     -19.083  12.165  19.404  1.00  4.30           C  
ATOM   1395  O   LYS A  89     -18.968  10.999  19.019  1.00  4.30           O  
ATOM   1396  CB  LYS A  89     -21.354  12.930  20.094  1.00  4.30           C  
ATOM   1397  CG  LYS A  89     -21.792  11.527  20.465  1.00  4.30           C  
ATOM   1398  CD  LYS A  89     -22.877  11.550  21.526  1.00  4.30           C  
ATOM   1399  CE  LYS A  89     -23.323  10.140  21.891  1.00  4.30           C  
ATOM   1400  NZ  LYS A  89     -24.391  10.147  22.930  1.00  4.30           N  
ATOM   1401  H   LYS A  89     -20.435  11.555  17.395  1.00  4.30           H  
ATOM   1402  HA  LYS A  89     -20.019  14.005  18.779  1.00  4.30           H  
ATOM   1403 1HB  LYS A  89     -20.952  13.381  20.999  1.00  4.30           H  
ATOM   1404 2HB  LYS A  89     -22.232  13.504  19.814  1.00  4.30           H  
ATOM   1405 1HG  LYS A  89     -22.157  11.005  19.583  1.00  4.30           H  
ATOM   1406 2HG  LYS A  89     -20.928  10.985  20.857  1.00  4.30           H  
ATOM   1407 1HD  LYS A  89     -22.494  12.046  22.420  1.00  4.30           H  
ATOM   1408 2HD  LYS A  89     -23.735  12.111  21.158  1.00  4.30           H  
ATOM   1409 1HE  LYS A  89     -23.702   9.645  20.998  1.00  4.30           H  
ATOM   1410 2HE  LYS A  89     -22.467   9.581  22.269  1.00  4.30           H  
ATOM   1411 1HZ  LYS A  89     -24.660   9.196  23.144  1.00  4.30           H  
ATOM   1412 2HZ  LYS A  89     -24.045  10.594  23.767  1.00  4.30           H  
ATOM   1413 3HZ  LYS A  89     -25.194  10.653  22.586  1.00  4.30           H  
ATOM   1414  N   PRO A  90     -18.141  12.749  20.148  1.00  4.61           N  
ATOM   1415  CA  PRO A  90     -17.085  12.068  20.860  1.00  4.61           C  
ATOM   1416  C   PRO A  90     -17.649  11.455  22.132  1.00  4.61           C  
ATOM   1417  O   PRO A  90     -18.577  12.012  22.728  1.00  4.61           O  
ATOM   1418  CB  PRO A  90     -16.096  13.199  21.142  1.00  4.61           C  
ATOM   1419  CG  PRO A  90     -16.970  14.413  21.282  1.00  4.61           C  
ATOM   1420  CD  PRO A  90     -18.090  14.220  20.272  1.00  4.61           C  
ATOM   1421  HA  PRO A  90     -16.645  11.293  20.209  1.00  4.61           H  
ATOM   1422 1HB  PRO A  90     -15.518  12.986  22.050  1.00  4.61           H  
ATOM   1423 2HB  PRO A  90     -15.374  13.283  20.318  1.00  4.61           H  
ATOM   1424 1HG  PRO A  90     -17.349  14.492  22.295  1.00  4.61           H  
ATOM   1425 2HG  PRO A  90     -16.411  15.317  21.119  1.00  4.61           H  
ATOM   1426 1HD  PRO A  90     -19.008  14.644  20.701  1.00  4.61           H  
ATOM   1427 2HD  PRO A  90     -17.836  14.680  19.305  1.00  4.61           H  
ATOM   1428  N   MET A  91     -16.993  10.426  22.663  1.00  4.61           N  
ATOM   1429  CA  MET A  91     -17.355   9.893  23.985  1.00  4.61           C  
ATOM   1430  C   MET A  91     -17.076  10.898  25.100  1.00  4.61           C  
ATOM   1431  O   MET A  91     -17.539  10.753  26.230  1.00  4.61           O  
ATOM   1432  CB  MET A  91     -16.591   8.610  24.297  1.00  4.61           C  
ATOM   1433  CG  MET A  91     -15.087   8.801  24.516  1.00  4.61           C  
ATOM   1434  SD  MET A  91     -14.271   7.310  25.072  1.00  4.61           S  
ATOM   1435  CE  MET A  91     -14.717   7.349  26.799  1.00  4.61           C  
ATOM   1436  H   MET A  91     -16.244   9.989  22.143  1.00  4.61           H  
ATOM   1437  HA  MET A  91     -18.425   9.678  23.989  1.00  4.61           H  
ATOM   1438 1HB  MET A  91     -17.002   8.156  25.197  1.00  4.61           H  
ATOM   1439 2HB  MET A  91     -16.722   7.897  23.482  1.00  4.61           H  
ATOM   1440 1HG  MET A  91     -14.612   9.135  23.594  1.00  4.61           H  
ATOM   1441 2HG  MET A  91     -14.931   9.558  25.273  1.00  4.61           H  
ATOM   1442 1HE  MET A  91     -14.284   6.486  27.307  1.00  4.61           H  
ATOM   1443 2HE  MET A  91     -14.337   8.268  27.252  1.00  4.61           H  
ATOM   1444 3HE  MET A  91     -15.803   7.322  26.894  1.00  4.61           H  
ATOM   1445  N   LEU A  92     -16.303  11.915  24.762  1.00  4.27           N  
ATOM   1446  CA  LEU A  92     -15.887  12.947  25.675  1.00  4.27           C  
ATOM   1447  C   LEU A  92     -16.845  14.130  25.693  1.00  4.27           C  
ATOM   1448  O   LEU A  92     -16.620  15.077  26.423  1.00  4.27           O  
ATOM   1449  CB  LEU A  92     -14.498  13.423  25.266  1.00  4.27           C  
ATOM   1450  CG  LEU A  92     -13.420  12.343  25.281  1.00  4.27           C  
ATOM   1451  CD1 LEU A  92     -12.107  12.926  24.782  1.00  4.27           C  
ATOM   1452  CD2 LEU A  92     -13.300  11.793  26.676  1.00  4.27           C  
ATOM   1453  H   LEU A  92     -15.977  11.959  23.812  1.00  4.27           H  
ATOM   1454  HA  LEU A  92     -15.843  12.526  26.678  1.00  4.27           H  
ATOM   1455 1HB  LEU A  92     -14.553  13.835  24.261  1.00  4.27           H  
ATOM   1456 2HB  LEU A  92     -14.189  14.217  25.946  1.00  4.27           H  
ATOM   1457  HG  LEU A  92     -13.700  11.543  24.602  1.00  4.27           H  
ATOM   1458 1HD1 LEU A  92     -11.344  12.157  24.778  1.00  4.27           H  
ATOM   1459 2HD1 LEU A  92     -12.239  13.309  23.770  1.00  4.27           H  
ATOM   1460 3HD1 LEU A  92     -11.800  13.740  25.439  1.00  4.27           H  
ATOM   1461 1HD2 LEU A  92     -12.557  11.028  26.687  1.00  4.27           H  
ATOM   1462 2HD2 LEU A  92     -13.012  12.591  27.360  1.00  4.27           H  
ATOM   1463 3HD2 LEU A  92     -14.256  11.373  26.989  1.00  4.27           H  
ATOM   1464  N   GLY A  93     -17.923  14.079  24.902  1.00  3.68           N  
ATOM   1465  CA  GLY A  93     -18.920  15.162  24.830  1.00  3.68           C  
ATOM   1466  C   GLY A  93     -19.291  15.813  26.189  1.00  3.68           C  
ATOM   1467  O   GLY A  93     -19.201  17.035  26.336  1.00  3.68           O  
ATOM   1468  H   GLY A  93     -18.069  13.265  24.305  1.00  3.68           H  
ATOM   1469 1HA  GLY A  93     -18.529  15.941  24.171  1.00  3.68           H  
ATOM   1470 2HA  GLY A  93     -19.818  14.791  24.338  1.00  3.68           H  
ATOM   1471  N   PRO A  94     -19.758  15.031  27.180  1.00  3.01           N  
ATOM   1472  CA  PRO A  94     -20.162  15.470  28.507  1.00  3.01           C  
ATOM   1473  C   PRO A  94     -19.011  16.188  29.189  1.00  3.01           C  
ATOM   1474  O   PRO A  94     -17.884  16.128  28.718  1.00  3.01           O  
ATOM   1475  CB  PRO A  94     -20.521  14.157  29.213  1.00  3.01           C  
ATOM   1476  CG  PRO A  94     -20.881  13.204  28.089  1.00  3.01           C  
ATOM   1477  CD  PRO A  94     -19.955  13.574  26.961  1.00  3.01           C  
ATOM   1478  HA  PRO A  94     -21.036  16.129  28.423  1.00  3.01           H  
ATOM   1479 1HB  PRO A  94     -19.662  13.807  29.803  1.00  3.01           H  
ATOM   1480 2HB  PRO A  94     -21.348  14.323  29.918  1.00  3.01           H  
ATOM   1481 1HG  PRO A  94     -20.748  12.161  28.418  1.00  3.01           H  
ATOM   1482 2HG  PRO A  94     -21.939  13.320  27.820  1.00  3.01           H  
ATOM   1483 1HD  PRO A  94     -19.016  13.019  27.094  1.00  3.01           H  
ATOM   1484 2HD  PRO A  94     -20.438  13.359  26.003  1.00  3.01           H  
ATOM   1485  N   VAL A  95     -19.316  16.965  30.233  1.00  2.39           N  
ATOM   1486  CA  VAL A  95     -18.320  17.703  31.042  1.00  2.39           C  
ATOM   1487  C   VAL A  95     -17.949  19.050  30.393  1.00  2.39           C  
ATOM   1488  O   VAL A  95     -18.119  20.100  31.009  1.00  2.39           O  
ATOM   1489  CB  VAL A  95     -17.041  16.832  31.332  1.00  2.39           C  
ATOM   1490  CG1 VAL A  95     -16.025  17.616  32.058  1.00  2.39           C  
ATOM   1491  CG2 VAL A  95     -17.438  15.587  32.138  1.00  2.39           C  
ATOM   1492  H   VAL A  95     -20.281  17.020  30.524  1.00  2.39           H  
ATOM   1493  HA  VAL A  95     -18.772  17.924  32.011  1.00  2.39           H  
ATOM   1494  HB  VAL A  95     -16.558  16.560  30.428  1.00  2.39           H  
ATOM   1495 1HG1 VAL A  95     -15.140  17.008  32.225  1.00  2.39           H  
ATOM   1496 2HG1 VAL A  95     -15.771  18.471  31.466  1.00  2.39           H  
ATOM   1497 3HG1 VAL A  95     -16.426  17.923  33.005  1.00  2.39           H  
ATOM   1498 1HG2 VAL A  95     -16.548  14.993  32.338  1.00  2.39           H  
ATOM   1499 2HG2 VAL A  95     -17.888  15.899  33.081  1.00  2.39           H  
ATOM   1500 3HG2 VAL A  95     -18.149  14.986  31.583  1.00  2.39           H  
ATOM   1501  N   TYR A  96     -17.478  19.025  29.147  1.00  1.88           N  
ATOM   1502  CA  TYR A  96     -17.122  20.283  28.475  1.00  1.88           C  
ATOM   1503  C   TYR A  96     -18.163  20.763  27.439  1.00  1.88           C  
ATOM   1504  O   TYR A  96     -18.353  21.969  27.268  1.00  1.88           O  
ATOM   1505  CB  TYR A  96     -15.763  20.167  27.806  1.00  1.88           C  
ATOM   1506  CG  TYR A  96     -14.614  19.870  28.755  1.00  1.88           C  
ATOM   1507  CD1 TYR A  96     -14.272  18.557  29.020  1.00  1.88           C  
ATOM   1508  CD2 TYR A  96     -13.893  20.899  29.344  1.00  1.88           C  
ATOM   1509  CE1 TYR A  96     -13.220  18.275  29.867  1.00  1.88           C  
ATOM   1510  CE2 TYR A  96     -12.846  20.620  30.186  1.00  1.88           C  
ATOM   1511  CZ  TYR A  96     -12.506  19.314  30.449  1.00  1.88           C  
ATOM   1512  OH  TYR A  96     -11.452  19.027  31.285  1.00  1.88           O  
ATOM   1513  H   TYR A  96     -17.374  18.112  28.699  1.00  1.88           H  
ATOM   1514  HA  TYR A  96     -17.048  21.061  29.237  1.00  1.88           H  
ATOM   1515 1HB  TYR A  96     -15.802  19.413  27.070  1.00  1.88           H  
ATOM   1516 2HB  TYR A  96     -15.536  21.092  27.290  1.00  1.88           H  
ATOM   1517  HD1 TYR A  96     -14.836  17.741  28.561  1.00  1.88           H  
ATOM   1518  HD2 TYR A  96     -14.140  21.925  29.144  1.00  1.88           H  
ATOM   1519  HE1 TYR A  96     -12.952  17.239  30.074  1.00  1.88           H  
ATOM   1520  HE2 TYR A  96     -12.285  21.440  30.640  1.00  1.88           H  
ATOM   1521  HH  TYR A  96     -11.303  18.078  31.299  1.00  1.88           H  
ATOM   1522  N   GLY A  97     -18.829  19.845  26.730  1.00  1.50           N  
ATOM   1523  CA  GLY A  97     -19.787  20.249  25.699  1.00  1.50           C  
ATOM   1524  C   GLY A  97     -19.823  19.308  24.489  1.00  1.50           C  
ATOM   1525  O   GLY A  97     -18.805  18.769  24.056  1.00  1.50           O  
ATOM   1526  H   GLY A  97     -18.700  18.845  26.881  1.00  1.50           H  
ATOM   1527 1HA  GLY A  97     -20.772  20.287  26.148  1.00  1.50           H  
ATOM   1528 2HA  GLY A  97     -19.555  21.260  25.365  1.00  1.50           H  
ATOM   1529  N   ILE A  98     -21.013  19.196  23.893  1.00  1.24           N  
ATOM   1530  CA  ILE A  98     -21.374  18.341  22.741  1.00  1.24           C  
ATOM   1531  C   ILE A  98     -20.546  18.428  21.454  1.00  1.24           C  
ATOM   1532  O   ILE A  98     -20.823  17.695  20.503  1.00  1.24           O  
ATOM   1533  CB  ILE A  98     -22.847  18.570  22.362  1.00  1.24           C  
ATOM   1534  CG1 ILE A  98     -23.070  20.022  21.948  1.00  1.24           C  
ATOM   1535  CG2 ILE A  98     -23.734  18.213  23.535  1.00  1.24           C  
ATOM   1536  CD1 ILE A  98     -22.849  20.325  20.477  1.00  1.24           C  
ATOM   1537  H   ILE A  98     -21.771  19.723  24.305  1.00  1.24           H  
ATOM   1538  HA  ILE A  98     -21.295  17.311  23.089  1.00  1.24           H  
ATOM   1539  HB  ILE A  98     -23.104  17.945  21.508  1.00  1.24           H  
ATOM   1540 1HG1 ILE A  98     -24.091  20.298  22.202  1.00  1.24           H  
ATOM   1541 2HG1 ILE A  98     -22.386  20.638  22.513  1.00  1.24           H  
ATOM   1542 1HG2 ILE A  98     -24.779  18.371  23.266  1.00  1.24           H  
ATOM   1543 2HG2 ILE A  98     -23.580  17.170  23.801  1.00  1.24           H  
ATOM   1544 3HG2 ILE A  98     -23.480  18.837  24.376  1.00  1.24           H  
ATOM   1545 1HD1 ILE A  98     -23.032  21.379  20.288  1.00  1.24           H  
ATOM   1546 2HD1 ILE A  98     -21.843  20.086  20.186  1.00  1.24           H  
ATOM   1547 3HD1 ILE A  98     -23.541  19.733  19.876  1.00  1.24           H  
ATOM   1548  N   GLY A  99     -19.604  19.353  21.373  1.00  1.07           N  
ATOM   1549  CA  GLY A  99     -18.826  19.500  20.155  1.00  1.07           C  
ATOM   1550  C   GLY A  99     -17.812  18.380  20.008  1.00  1.07           C  
ATOM   1551  O   GLY A  99     -17.810  17.429  20.787  1.00  1.07           O  
ATOM   1552  H   GLY A  99     -19.400  19.920  22.183  1.00  1.07           H  
ATOM   1553 1HA  GLY A  99     -19.483  19.522  19.287  1.00  1.07           H  
ATOM   1554 2HA  GLY A  99     -18.308  20.455  20.192  1.00  1.07           H  
ATOM   1555  N   THR A 100     -16.957  18.476  19.002  1.00  0.95           N  
ATOM   1556  CA  THR A 100     -15.970  17.438  18.756  1.00  0.95           C  
ATOM   1557  C   THR A 100     -14.701  17.750  19.522  1.00  0.95           C  
ATOM   1558  O   THR A 100     -14.186  18.865  19.442  1.00  0.95           O  
ATOM   1559  CB  THR A 100     -15.703  17.273  17.253  1.00  0.95           C  
ATOM   1560  OG1 THR A 100     -16.912  16.867  16.603  1.00  0.95           O  
ATOM   1561  CG2 THR A 100     -14.645  16.262  16.994  1.00  0.95           C  
ATOM   1562  H   THR A 100     -17.000  19.300  18.411  1.00  0.95           H  
ATOM   1563  HA  THR A 100     -16.358  16.495  19.123  1.00  0.95           H  
ATOM   1564  HB  THR A 100     -15.383  18.233  16.843  1.00  0.95           H  
ATOM   1565  HG1 THR A 100     -16.746  16.736  15.663  1.00  0.95           H  
ATOM   1566 1HG2 THR A 100     -14.476  16.170  15.920  1.00  0.95           H  
ATOM   1567 2HG2 THR A 100     -13.721  16.570  17.480  1.00  0.95           H  
ATOM   1568 3HG2 THR A 100     -14.969  15.303  17.395  1.00  0.95           H  
ATOM   1569  N   HIS A 101     -14.251  16.791  20.330  1.00  0.87           N  
ATOM   1570  CA  HIS A 101     -13.075  16.986  21.165  1.00  0.87           C  
ATOM   1571  C   HIS A 101     -11.825  16.442  20.518  1.00  0.87           C  
ATOM   1572  O   HIS A 101     -11.713  15.234  20.295  1.00  0.87           O  
ATOM   1573  CB  HIS A 101     -13.225  16.332  22.537  1.00  0.87           C  
ATOM   1574  CG  HIS A 101     -14.285  16.902  23.390  1.00  0.87           C  
ATOM   1575  ND1 HIS A 101     -14.235  16.840  24.751  1.00  0.87           N  
ATOM   1576  CD2 HIS A 101     -15.438  17.524  23.087  1.00  0.87           C  
ATOM   1577  CE1 HIS A 101     -15.323  17.378  25.250  1.00  0.87           C  
ATOM   1578  NE2 HIS A 101     -16.070  17.809  24.260  1.00  0.87           N  
ATOM   1579  H   HIS A 101     -14.731  15.906  20.350  1.00  0.87           H  
ATOM   1580  HA  HIS A 101     -12.932  18.046  21.329  1.00  0.87           H  
ATOM   1581 1HB  HIS A 101     -13.437  15.272  22.406  1.00  0.87           H  
ATOM   1582 2HB  HIS A 101     -12.279  16.410  23.077  1.00  0.87           H  
ATOM   1583  HD2 HIS A 101     -15.805  17.743  22.107  1.00  0.87           H  
ATOM   1584  HE1 HIS A 101     -15.564  17.429  26.298  1.00  0.87           H  
ATOM   1585  HE2 HIS A 101     -16.996  18.270  24.333  1.00  0.87           H  
ATOM   1586  N   LEU A 102     -10.901  17.334  20.208  1.00  0.82           N  
ATOM   1587  CA  LEU A 102      -9.677  16.931  19.545  1.00  0.82           C  
ATOM   1588  C   LEU A 102      -8.468  17.206  20.425  1.00  0.82           C  
ATOM   1589  O   LEU A 102      -8.332  18.291  20.988  1.00  0.82           O  
ATOM   1590  CB  LEU A 102      -9.524  17.694  18.247  1.00  0.82           C  
ATOM   1591  CG  LEU A 102     -10.627  17.575  17.259  1.00  0.82           C  
ATOM   1592  CD1 LEU A 102     -10.342  18.432  16.127  1.00  0.82           C  
ATOM   1593  CD2 LEU A 102     -10.704  16.213  16.811  1.00  0.82           C  
ATOM   1594  H   LEU A 102     -11.068  18.311  20.447  1.00  0.82           H  
ATOM   1595  HA  LEU A 102      -9.719  15.864  19.335  1.00  0.82           H  
ATOM   1596 1HB  LEU A 102      -9.340  18.746  18.455  1.00  0.82           H  
ATOM   1597 2HB  LEU A 102      -8.684  17.272  17.754  1.00  0.82           H  
ATOM   1598  HG  LEU A 102     -11.571  17.882  17.714  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 102     -11.115  18.344  15.406  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 102     -10.265  19.461  16.459  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 102      -9.407  18.110  15.686  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 102     -11.505  16.111  16.079  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 102      -9.752  15.926  16.356  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 102     -10.900  15.576  17.669  1.00  0.82           H  
ATOM   1605  N   ALA A 103      -7.577  16.245  20.571  1.00  0.79           N  
ATOM   1606  CA  ALA A 103      -6.418  16.528  21.405  1.00  0.79           C  
ATOM   1607  C   ALA A 103      -5.355  17.168  20.522  1.00  0.79           C  
ATOM   1608  O   ALA A 103      -5.237  16.785  19.367  1.00  0.79           O  
ATOM   1609  CB  ALA A 103      -5.904  15.281  22.078  1.00  0.79           C  
ATOM   1610  H   ALA A 103      -7.694  15.354  20.085  1.00  0.79           H  
ATOM   1611  HA  ALA A 103      -6.728  17.210  22.181  1.00  0.79           H  
ATOM   1612 1HB  ALA A 103      -5.081  15.532  22.709  1.00  0.79           H  
ATOM   1613 2HB  ALA A 103      -6.691  14.840  22.689  1.00  0.79           H  
ATOM   1614 3HB  ALA A 103      -5.576  14.590  21.326  1.00  0.79           H  
ATOM   1615  N   PRO A 104      -4.498  18.066  20.994  1.00  0.79           N  
ATOM   1616  CA  PRO A 104      -3.446  18.640  20.196  1.00  0.79           C  
ATOM   1617  C   PRO A 104      -2.645  17.489  19.636  1.00  0.79           C  
ATOM   1618  O   PRO A 104      -2.499  16.457  20.293  1.00  0.79           O  
ATOM   1619  CB  PRO A 104      -2.663  19.459  21.220  1.00  0.79           C  
ATOM   1620  CG  PRO A 104      -3.674  19.783  22.279  1.00  0.79           C  
ATOM   1621  CD  PRO A 104      -4.580  18.584  22.339  1.00  0.79           C  
ATOM   1622  HA  PRO A 104      -3.875  19.262  19.393  1.00  0.79           H  
ATOM   1623 1HB  PRO A 104      -1.817  18.870  21.609  1.00  0.79           H  
ATOM   1624 2HB  PRO A 104      -2.241  20.356  20.745  1.00  0.79           H  
ATOM   1625 1HG  PRO A 104      -3.162  19.961  23.236  1.00  0.79           H  
ATOM   1626 2HG  PRO A 104      -4.210  20.694  22.038  1.00  0.79           H  
ATOM   1627 1HD  PRO A 104      -4.218  17.851  23.059  1.00  0.79           H  
ATOM   1628 2HD  PRO A 104      -5.583  18.957  22.559  1.00  0.79           H  
ATOM   1629  N   ALA A 105      -2.065  17.665  18.460  1.00  0.81           N  
ATOM   1630  CA  ALA A 105      -1.339  16.584  17.795  1.00  0.81           C  
ATOM   1631  C   ALA A 105      -0.253  15.902  18.639  1.00  0.81           C  
ATOM   1632  O   ALA A 105       0.099  14.748  18.388  1.00  0.81           O  
ATOM   1633  CB  ALA A 105      -0.698  17.091  16.550  1.00  0.81           C  
ATOM   1634  H   ALA A 105      -2.227  18.528  17.939  1.00  0.81           H  
ATOM   1635  HA  ALA A 105      -2.074  15.851  17.507  1.00  0.81           H  
ATOM   1636 1HB  ALA A 105      -0.241  16.263  16.054  1.00  0.81           H  
ATOM   1637 2HB  ALA A 105      -1.435  17.510  15.923  1.00  0.81           H  
ATOM   1638 3HB  ALA A 105       0.049  17.841  16.793  1.00  0.81           H  
ATOM   1639  N   ASN A 106       0.272  16.580  19.651  1.00  0.85           N  
ATOM   1640  CA  ASN A 106       1.326  15.998  20.474  1.00  0.85           C  
ATOM   1641  C   ASN A 106       0.772  15.257  21.708  1.00  0.85           C  
ATOM   1642  O   ASN A 106       1.530  14.852  22.585  1.00  0.85           O  
ATOM   1643  CB  ASN A 106       2.294  17.073  20.907  1.00  0.85           C  
ATOM   1644  CG  ASN A 106       3.112  17.628  19.756  1.00  0.85           C  
ATOM   1645  OD1 ASN A 106       3.535  16.912  18.843  1.00  0.85           O  
ATOM   1646  ND2 ASN A 106       3.339  18.915  19.789  1.00  0.85           N  
ATOM   1647  H   ASN A 106      -0.061  17.513  19.844  1.00  0.85           H  
ATOM   1648  HA  ASN A 106       1.868  15.264  19.875  1.00  0.85           H  
ATOM   1649 1HB  ASN A 106       1.739  17.889  21.374  1.00  0.85           H  
ATOM   1650 2HB  ASN A 106       2.972  16.666  21.657  1.00  0.85           H  
ATOM   1651 1HD2 ASN A 106       3.872  19.348  19.061  1.00  0.85           H  
ATOM   1652 2HD2 ASN A 106       2.984  19.467  20.543  1.00  0.85           H  
ATOM   1653  N   CYS A 107      -0.550  15.076  21.767  1.00  0.90           N  
ATOM   1654  CA  CYS A 107      -1.237  14.376  22.856  1.00  0.90           C  
ATOM   1655  C   CYS A 107      -1.962  13.099  22.367  1.00  0.90           C  
ATOM   1656  O   CYS A 107      -3.043  12.747  22.861  1.00  0.90           O  
ATOM   1657  CB  CYS A 107      -2.250  15.306  23.505  1.00  0.90           C  
ATOM   1658  SG  CYS A 107      -1.577  16.797  24.286  1.00  0.90           S  
ATOM   1659  H   CYS A 107      -1.132  15.458  21.024  1.00  0.90           H  
ATOM   1660  HA  CYS A 107      -0.498  14.088  23.604  1.00  0.90           H  
ATOM   1661 1HB  CYS A 107      -2.917  15.642  22.727  1.00  0.90           H  
ATOM   1662 2HB  CYS A 107      -2.839  14.763  24.242  1.00  0.90           H  
ATOM   1663  HG  CYS A 107      -2.754  17.321  24.626  1.00  0.90           H  
ATOM   1664  N   ALA A 108      -1.341  12.380  21.429  1.00  0.96           N  
ATOM   1665  CA  ALA A 108      -1.925  11.165  20.848  1.00  0.96           C  
ATOM   1666  C   ALA A 108      -2.264  10.107  21.905  1.00  0.96           C  
ATOM   1667  O   ALA A 108      -3.290   9.441  21.773  1.00  0.96           O  
ATOM   1668  CB  ALA A 108      -0.975  10.556  19.823  1.00  0.96           C  
ATOM   1669  H   ALA A 108      -0.453  12.714  21.082  1.00  0.96           H  
ATOM   1670  HA  ALA A 108      -2.847  11.450  20.343  1.00  0.96           H  
ATOM   1671 1HB  ALA A 108      -1.438   9.680  19.369  1.00  0.96           H  
ATOM   1672 2HB  ALA A 108      -0.753  11.286  19.046  1.00  0.96           H  
ATOM   1673 3HB  ALA A 108      -0.044  10.260  20.308  1.00  0.96           H  
ATOM   1674  N   GLN A 109      -1.464   9.980  22.976  1.00  1.04           N  
ATOM   1675  CA  GLN A 109      -1.752   8.996  24.031  1.00  1.04           C  
ATOM   1676  C   GLN A 109      -3.085   9.271  24.711  1.00  1.04           C  
ATOM   1677  O   GLN A 109      -3.786   8.346  25.151  1.00  1.04           O  
ATOM   1678  CB  GLN A 109      -0.666   8.999  25.109  1.00  1.04           C  
ATOM   1679  CG  GLN A 109      -0.797   7.918  26.172  1.00  1.04           C  
ATOM   1680  CD  GLN A 109      -0.685   6.497  25.615  1.00  1.04           C  
ATOM   1681  OE1 GLN A 109       0.198   6.164  24.818  1.00  1.04           O  
ATOM   1682  NE2 GLN A 109      -1.582   5.631  26.081  1.00  1.04           N  
ATOM   1683  H   GLN A 109      -0.610  10.531  23.050  1.00  1.04           H  
ATOM   1684  HA  GLN A 109      -1.792   8.009  23.576  1.00  1.04           H  
ATOM   1685 1HB  GLN A 109       0.281   8.900  24.675  1.00  1.04           H  
ATOM   1686 2HB  GLN A 109      -0.676   9.964  25.616  1.00  1.04           H  
ATOM   1687 1HG  GLN A 109      -0.001   8.058  26.904  1.00  1.04           H  
ATOM   1688 2HG  GLN A 109      -1.770   8.021  26.653  1.00  1.04           H  
ATOM   1689 1HE2 GLN A 109      -1.567   4.676  25.785  1.00  1.04           H  
ATOM   1690 2HE2 GLN A 109      -2.267   5.933  26.747  1.00  1.04           H  
ATOM   1691  N   THR A 110      -3.450  10.548  24.829  1.00  1.12           N  
ATOM   1692  CA  THR A 110      -4.710  10.857  25.465  1.00  1.12           C  
ATOM   1693  C   THR A 110      -5.796  10.303  24.579  1.00  1.12           C  
ATOM   1694  O   THR A 110      -6.721   9.639  25.035  1.00  1.12           O  
ATOM   1695  CB  THR A 110      -4.910  12.360  25.673  1.00  1.12           C  
ATOM   1696  OG1 THR A 110      -3.899  12.879  26.553  1.00  1.12           O  
ATOM   1697  CG2 THR A 110      -6.255  12.623  26.241  1.00  1.12           C  
ATOM   1698  H   THR A 110      -2.898  11.294  24.412  1.00  1.12           H  
ATOM   1699  HA  THR A 110      -4.761  10.357  26.431  1.00  1.12           H  
ATOM   1700  HB  THR A 110      -4.832  12.869  24.712  1.00  1.12           H  
ATOM   1701  HG1 THR A 110      -4.040  13.825  26.668  1.00  1.12           H  
ATOM   1702 1HG2 THR A 110      -6.379  13.695  26.371  1.00  1.12           H  
ATOM   1703 2HG2 THR A 110      -7.012  12.244  25.557  1.00  1.12           H  
ATOM   1704 3HG2 THR A 110      -6.350  12.126  27.204  1.00  1.12           H  
ATOM   1705  N   CYS A 111      -5.661  10.534  23.283  1.00  1.20           N  
ATOM   1706  CA  CYS A 111      -6.657  10.005  22.374  1.00  1.20           C  
ATOM   1707  C   CYS A 111      -6.678   8.492  22.324  1.00  1.20           C  
ATOM   1708  O   CYS A 111      -7.749   7.888  22.298  1.00  1.20           O  
ATOM   1709  CB  CYS A 111      -6.470  10.558  20.987  1.00  1.20           C  
ATOM   1710  SG  CYS A 111      -6.933  12.227  20.935  1.00  1.20           S  
ATOM   1711  H   CYS A 111      -4.862  11.084  22.954  1.00  1.20           H  
ATOM   1712  HA  CYS A 111      -7.622  10.344  22.737  1.00  1.20           H  
ATOM   1713 1HB  CYS A 111      -5.426  10.475  20.684  1.00  1.20           H  
ATOM   1714 2HB  CYS A 111      -7.077  10.004  20.271  1.00  1.20           H  
ATOM   1715  HG  CYS A 111      -6.845  12.378  19.618  1.00  1.20           H  
ATOM   1716  N   ALA A 112      -5.507   7.867  22.392  1.00  1.28           N  
ATOM   1717  CA  ALA A 112      -5.438   6.415  22.355  1.00  1.28           C  
ATOM   1718  C   ALA A 112      -6.262   5.821  23.490  1.00  1.28           C  
ATOM   1719  O   ALA A 112      -7.021   4.866  23.284  1.00  1.28           O  
ATOM   1720  CB  ALA A 112      -3.996   5.963  22.490  1.00  1.28           C  
ATOM   1721  H   ALA A 112      -4.652   8.418  22.415  1.00  1.28           H  
ATOM   1722  HA  ALA A 112      -5.845   6.070  21.406  1.00  1.28           H  
ATOM   1723 1HB  ALA A 112      -3.946   4.887  22.464  1.00  1.28           H  
ATOM   1724 2HB  ALA A 112      -3.405   6.380  21.679  1.00  1.28           H  
ATOM   1725 3HB  ALA A 112      -3.599   6.311  23.439  1.00  1.28           H  
ATOM   1726  N   SER A 113      -6.210   6.469  24.658  1.00  1.34           N  
ATOM   1727  CA  SER A 113      -6.925   6.045  25.857  1.00  1.34           C  
ATOM   1728  C   SER A 113      -8.450   6.077  25.704  1.00  1.34           C  
ATOM   1729  O   SER A 113      -9.164   5.458  26.497  1.00  1.34           O  
ATOM   1730  CB  SER A 113      -6.526   6.923  27.028  1.00  1.34           C  
ATOM   1731  OG  SER A 113      -5.159   6.768  27.326  1.00  1.34           O  
ATOM   1732  H   SER A 113      -5.578   7.270  24.742  1.00  1.34           H  
ATOM   1733  HA  SER A 113      -6.630   5.019  26.076  1.00  1.34           H  
ATOM   1734 1HB  SER A 113      -6.740   7.960  26.803  1.00  1.34           H  
ATOM   1735 2HB  SER A 113      -7.122   6.653  27.896  1.00  1.34           H  
ATOM   1736  HG  SER A 113      -4.684   7.171  26.568  1.00  1.34           H  
ATOM   1737  N   TYR A 114      -8.949   6.832  24.722  1.00  1.39           N  
ATOM   1738  CA  TYR A 114     -10.374   6.973  24.490  1.00  1.39           C  
ATOM   1739  C   TYR A 114     -10.814   6.352  23.158  1.00  1.39           C  
ATOM   1740  O   TYR A 114     -11.944   6.563  22.713  1.00  1.39           O  
ATOM   1741  CB  TYR A 114     -10.763   8.451  24.540  1.00  1.39           C  
ATOM   1742  CG  TYR A 114     -10.510   9.102  25.863  1.00  1.39           C  
ATOM   1743  CD1 TYR A 114      -9.643  10.175  25.952  1.00  1.39           C  
ATOM   1744  CD2 TYR A 114     -11.127   8.614  26.997  1.00  1.39           C  
ATOM   1745  CE1 TYR A 114      -9.414  10.773  27.169  1.00  1.39           C  
ATOM   1746  CE2 TYR A 114     -10.895   9.204  28.216  1.00  1.39           C  
ATOM   1747  CZ  TYR A 114     -10.042  10.287  28.302  1.00  1.39           C  
ATOM   1748  OH  TYR A 114      -9.810  10.885  29.518  1.00  1.39           O  
ATOM   1749  H   TYR A 114      -8.320   7.304  24.077  1.00  1.39           H  
ATOM   1750  HA  TYR A 114     -10.908   6.449  25.282  1.00  1.39           H  
ATOM   1751 1HB  TYR A 114     -10.171   8.983  23.795  1.00  1.39           H  
ATOM   1752 2HB  TYR A 114     -11.799   8.584  24.276  1.00  1.39           H  
ATOM   1753  HD1 TYR A 114      -9.149  10.554  25.055  1.00  1.39           H  
ATOM   1754  HD2 TYR A 114     -11.797   7.760  26.926  1.00  1.39           H  
ATOM   1755  HE1 TYR A 114      -8.743  11.623  27.240  1.00  1.39           H  
ATOM   1756  HE2 TYR A 114     -11.384   8.819  29.110  1.00  1.39           H  
ATOM   1757  HH  TYR A 114      -9.208  11.625  29.400  1.00  1.39           H  
ATOM   1758  N   SER A 115      -9.909   5.648  22.480  1.00  1.43           N  
ATOM   1759  CA  SER A 115     -10.242   5.032  21.199  1.00  1.43           C  
ATOM   1760  C   SER A 115     -10.884   3.666  21.412  1.00  1.43           C  
ATOM   1761  O   SER A 115     -10.757   3.086  22.491  1.00  1.43           O  
ATOM   1762  CB  SER A 115      -8.985   4.904  20.365  1.00  1.43           C  
ATOM   1763  OG  SER A 115      -8.086   3.992  20.936  1.00  1.43           O  
ATOM   1764  H   SER A 115      -8.974   5.499  22.865  1.00  1.43           H  
ATOM   1765  HA  SER A 115     -10.953   5.670  20.672  1.00  1.43           H  
ATOM   1766 1HB  SER A 115      -9.249   4.576  19.358  1.00  1.43           H  
ATOM   1767 2HB  SER A 115      -8.507   5.880  20.277  1.00  1.43           H  
ATOM   1768  HG  SER A 115      -7.841   4.352  21.816  1.00  1.43           H  
ATOM   1769  N   ASP A 116     -11.532   3.111  20.388  1.00  1.46           N  
ATOM   1770  CA  ASP A 116     -12.041   1.748  20.539  1.00  1.46           C  
ATOM   1771  C   ASP A 116     -10.965   0.755  20.136  1.00  1.46           C  
ATOM   1772  O   ASP A 116     -10.208   1.016  19.203  1.00  1.46           O  
ATOM   1773  CB  ASP A 116     -13.285   1.501  19.692  1.00  1.46           C  
ATOM   1774  CG  ASP A 116     -14.529   2.246  20.160  1.00  1.46           C  
ATOM   1775  OD1 ASP A 116     -14.705   2.427  21.341  1.00  1.46           O  
ATOM   1776  OD2 ASP A 116     -15.302   2.620  19.315  1.00  1.46           O  
ATOM   1777  H   ASP A 116     -11.649   3.612  19.502  1.00  1.46           H  
ATOM   1778  HA  ASP A 116     -12.292   1.577  21.586  1.00  1.46           H  
ATOM   1779 1HB  ASP A 116     -13.074   1.791  18.669  1.00  1.46           H  
ATOM   1780 2HB  ASP A 116     -13.502   0.432  19.686  1.00  1.46           H  
ATOM   1781  N   ILE A 117     -10.935  -0.399  20.793  1.00  1.47           N  
ATOM   1782  CA  ILE A 117      -9.994  -1.446  20.417  1.00  1.47           C  
ATOM   1783  C   ILE A 117     -10.754  -2.639  19.850  1.00  1.47           C  
ATOM   1784  O   ILE A 117     -11.697  -3.140  20.467  1.00  1.47           O  
ATOM   1785  CB  ILE A 117      -9.106  -1.873  21.600  1.00  1.47           C  
ATOM   1786  CG1 ILE A 117      -8.304  -0.667  22.111  1.00  1.47           C  
ATOM   1787  CG2 ILE A 117      -8.141  -2.936  21.142  1.00  1.47           C  
ATOM   1788  CD1 ILE A 117      -7.557  -0.925  23.399  1.00  1.47           C  
ATOM   1789  H   ILE A 117     -11.574  -0.550  21.561  1.00  1.47           H  
ATOM   1790  HA  ILE A 117      -9.339  -1.066  19.636  1.00  1.47           H  
ATOM   1791  HB  ILE A 117      -9.721  -2.252  22.413  1.00  1.47           H  
ATOM   1792 1HG1 ILE A 117      -7.589  -0.390  21.351  1.00  1.47           H  
ATOM   1793 2HG1 ILE A 117      -8.982   0.173  22.271  1.00  1.47           H  
ATOM   1794 1HG2 ILE A 117      -7.501  -3.235  21.967  1.00  1.47           H  
ATOM   1795 2HG2 ILE A 117      -8.691  -3.798  20.781  1.00  1.47           H  
ATOM   1796 3HG2 ILE A 117      -7.534  -2.528  20.337  1.00  1.47           H  
ATOM   1797 1HD1 ILE A 117      -7.013  -0.023  23.686  1.00  1.47           H  
ATOM   1798 2HD1 ILE A 117      -8.265  -1.188  24.186  1.00  1.47           H  
ATOM   1799 3HD1 ILE A 117      -6.852  -1.744  23.255  1.00  1.47           H  
ATOM   1800  N   ASP A 118     -10.361  -3.049  18.651  1.00  1.45           N  
ATOM   1801  CA  ASP A 118     -10.979  -4.139  17.914  1.00  1.45           C  
ATOM   1802  C   ASP A 118     -10.505  -5.498  18.430  1.00  1.45           C  
ATOM   1803  O   ASP A 118      -9.605  -5.586  19.269  1.00  1.45           O  
ATOM   1804  CB  ASP A 118     -10.715  -3.953  16.406  1.00  1.45           C  
ATOM   1805  CG  ASP A 118     -11.745  -4.647  15.461  1.00  1.45           C  
ATOM   1806  OD1 ASP A 118     -12.579  -5.362  15.947  1.00  1.45           O  
ATOM   1807  OD2 ASP A 118     -11.682  -4.426  14.263  1.00  1.45           O  
ATOM   1808  H   ASP A 118      -9.573  -2.569  18.219  1.00  1.45           H  
ATOM   1809  HA  ASP A 118     -12.057  -4.085  18.069  1.00  1.45           H  
ATOM   1810 1HB  ASP A 118     -10.701  -2.882  16.181  1.00  1.45           H  
ATOM   1811 2HB  ASP A 118      -9.720  -4.333  16.172  1.00  1.45           H  
ATOM   1812  N   GLU A 119     -11.088  -6.557  17.887  1.00  1.41           N  
ATOM   1813  CA  GLU A 119     -10.802  -7.938  18.288  1.00  1.41           C  
ATOM   1814  C   GLU A 119      -9.335  -8.335  18.098  1.00  1.41           C  
ATOM   1815  O   GLU A 119      -8.836  -9.228  18.778  1.00  1.41           O  
ATOM   1816  CB  GLU A 119     -11.688  -8.912  17.501  1.00  1.41           C  
ATOM   1817  CG  GLU A 119     -13.173  -8.849  17.856  1.00  1.41           C  
ATOM   1818  CD  GLU A 119     -14.027  -9.830  17.072  1.00  1.41           C  
ATOM   1819  OE1 GLU A 119     -13.507 -10.498  16.207  1.00  1.41           O  
ATOM   1820  OE2 GLU A 119     -15.203  -9.909  17.347  1.00  1.41           O  
ATOM   1821  H   GLU A 119     -11.810  -6.370  17.188  1.00  1.41           H  
ATOM   1822  HA  GLU A 119     -11.041  -8.034  19.347  1.00  1.41           H  
ATOM   1823 1HB  GLU A 119     -11.591  -8.703  16.434  1.00  1.41           H  
ATOM   1824 2HB  GLU A 119     -11.342  -9.932  17.667  1.00  1.41           H  
ATOM   1825 1HG  GLU A 119     -13.290  -9.051  18.919  1.00  1.41           H  
ATOM   1826 2HG  GLU A 119     -13.528  -7.834  17.666  1.00  1.41           H  
ATOM   1827  N   ASN A 120      -8.640  -7.659  17.190  1.00  1.34           N  
ATOM   1828  CA  ASN A 120      -7.242  -7.956  16.908  1.00  1.34           C  
ATOM   1829  C   ASN A 120      -6.268  -7.100  17.738  1.00  1.34           C  
ATOM   1830  O   ASN A 120      -5.061  -7.103  17.491  1.00  1.34           O  
ATOM   1831  CB  ASN A 120      -6.975  -7.779  15.429  1.00  1.34           C  
ATOM   1832  CG  ASN A 120      -7.642  -8.840  14.591  1.00  1.34           C  
ATOM   1833  OD1 ASN A 120      -7.692 -10.013  14.978  1.00  1.34           O  
ATOM   1834  ND2 ASN A 120      -8.158  -8.453  13.452  1.00  1.34           N  
ATOM   1835  H   ASN A 120      -9.115  -6.933  16.672  1.00  1.34           H  
ATOM   1836  HA  ASN A 120      -7.054  -8.998  17.170  1.00  1.34           H  
ATOM   1837 1HB  ASN A 120      -7.344  -6.801  15.115  1.00  1.34           H  
ATOM   1838 2HB  ASN A 120      -5.901  -7.798  15.245  1.00  1.34           H  
ATOM   1839 1HD2 ASN A 120      -8.613  -9.118  12.858  1.00  1.34           H  
ATOM   1840 2HD2 ASN A 120      -8.102  -7.495  13.173  1.00  1.34           H  
ATOM   1841  N   GLY A 121      -6.791  -6.350  18.718  1.00  1.24           N  
ATOM   1842  CA  GLY A 121      -5.965  -5.507  19.587  1.00  1.24           C  
ATOM   1843  C   GLY A 121      -5.666  -4.154  18.958  1.00  1.24           C  
ATOM   1844  O   GLY A 121      -4.936  -3.335  19.515  1.00  1.24           O  
ATOM   1845  H   GLY A 121      -7.798  -6.356  18.888  1.00  1.24           H  
ATOM   1846 1HA  GLY A 121      -6.478  -5.364  20.537  1.00  1.24           H  
ATOM   1847 2HA  GLY A 121      -5.030  -6.022  19.805  1.00  1.24           H  
ATOM   1848  N   ILE A 122      -6.255  -3.923  17.804  1.00  1.13           N  
ATOM   1849  CA  ILE A 122      -6.052  -2.715  17.035  1.00  1.13           C  
ATOM   1850  C   ILE A 122      -6.951  -1.536  17.370  1.00  1.13           C  
ATOM   1851  O   ILE A 122      -8.178  -1.660  17.453  1.00  1.13           O  
ATOM   1852  CB  ILE A 122      -6.143  -3.048  15.546  1.00  1.13           C  
ATOM   1853  CG1 ILE A 122      -4.991  -3.998  15.182  1.00  1.13           C  
ATOM   1854  CG2 ILE A 122      -6.122  -1.819  14.732  1.00  1.13           C  
ATOM   1855  CD1 ILE A 122      -5.098  -4.592  13.821  1.00  1.13           C  
ATOM   1856  H   ILE A 122      -6.848  -4.647  17.434  1.00  1.13           H  
ATOM   1857  HA  ILE A 122      -5.042  -2.389  17.220  1.00  1.13           H  
ATOM   1858  HB  ILE A 122      -7.072  -3.582  15.357  1.00  1.13           H  
ATOM   1859 1HG1 ILE A 122      -4.056  -3.447  15.238  1.00  1.13           H  
ATOM   1860 2HG1 ILE A 122      -4.958  -4.811  15.911  1.00  1.13           H  
ATOM   1861 1HG2 ILE A 122      -6.196  -2.104  13.690  1.00  1.13           H  
ATOM   1862 2HG2 ILE A 122      -6.963  -1.178  14.995  1.00  1.13           H  
ATOM   1863 3HG2 ILE A 122      -5.189  -1.283  14.914  1.00  1.13           H  
ATOM   1864 1HD1 ILE A 122      -4.244  -5.247  13.647  1.00  1.13           H  
ATOM   1865 2HD1 ILE A 122      -6.018  -5.168  13.746  1.00  1.13           H  
ATOM   1866 3HD1 ILE A 122      -5.104  -3.797  13.077  1.00  1.13           H  
ATOM   1867  N   MET A 123      -6.313  -0.381  17.573  1.00  1.02           N  
ATOM   1868  CA  MET A 123      -7.010   0.856  17.871  1.00  1.02           C  
ATOM   1869  C   MET A 123      -6.918   1.780  16.681  1.00  1.02           C  
ATOM   1870  O   MET A 123      -5.935   1.752  15.932  1.00  1.02           O  
ATOM   1871  CB  MET A 123      -6.419   1.586  19.062  1.00  1.02           C  
ATOM   1872  CG  MET A 123      -5.016   2.089  18.902  1.00  1.02           C  
ATOM   1873  SD  MET A 123      -4.472   2.960  20.366  1.00  1.02           S  
ATOM   1874  CE  MET A 123      -2.906   3.534  19.828  1.00  1.02           C  
ATOM   1875  H   MET A 123      -5.301  -0.370  17.493  1.00  1.02           H  
ATOM   1876  HA  MET A 123      -8.060   0.642  18.055  1.00  1.02           H  
ATOM   1877 1HB  MET A 123      -7.047   2.436  19.293  1.00  1.02           H  
ATOM   1878 2HB  MET A 123      -6.431   0.936  19.924  1.00  1.02           H  
ATOM   1879 1HG  MET A 123      -4.344   1.252  18.728  1.00  1.02           H  
ATOM   1880 2HG  MET A 123      -4.960   2.768  18.049  1.00  1.02           H  
ATOM   1881 1HE  MET A 123      -2.436   4.121  20.602  1.00  1.02           H  
ATOM   1882 2HE  MET A 123      -2.294   2.690  19.596  1.00  1.02           H  
ATOM   1883 3HE  MET A 123      -3.031   4.129  18.960  1.00  1.02           H  
ATOM   1884  N   ARG A 124      -7.915   2.634  16.519  1.00  0.92           N  
ATOM   1885  CA  ARG A 124      -7.879   3.572  15.412  1.00  0.92           C  
ATOM   1886  C   ARG A 124      -8.089   5.014  15.887  1.00  0.92           C  
ATOM   1887  O   ARG A 124      -8.870   5.282  16.812  1.00  0.92           O  
ATOM   1888  CB  ARG A 124      -8.937   3.141  14.390  1.00  0.92           C  
ATOM   1889  CG  ARG A 124      -8.648   1.732  13.801  1.00  0.92           C  
ATOM   1890  CD  ARG A 124      -9.709   1.212  12.933  1.00  0.92           C  
ATOM   1891  NE  ARG A 124      -9.430  -0.170  12.507  1.00  0.92           N  
ATOM   1892  CZ  ARG A 124      -8.847  -0.537  11.349  1.00  0.92           C  
ATOM   1893  NH1 ARG A 124      -8.517   0.357  10.469  1.00  0.92           N  
ATOM   1894  NH2 ARG A 124      -8.612  -1.813  11.102  1.00  0.92           N  
ATOM   1895  H   ARG A 124      -8.703   2.617  17.156  1.00  0.92           H  
ATOM   1896  HA  ARG A 124      -6.905   3.511  14.937  1.00  0.92           H  
ATOM   1897 1HB  ARG A 124      -9.926   3.132  14.853  1.00  0.92           H  
ATOM   1898 2HB  ARG A 124      -8.961   3.854  13.564  1.00  0.92           H  
ATOM   1899 1HG  ARG A 124      -7.731   1.777  13.247  1.00  0.92           H  
ATOM   1900 2HG  ARG A 124      -8.540   1.016  14.606  1.00  0.92           H  
ATOM   1901 1HD  ARG A 124     -10.624   1.208  13.499  1.00  0.92           H  
ATOM   1902 2HD  ARG A 124      -9.821   1.834  12.056  1.00  0.92           H  
ATOM   1903  HE  ARG A 124      -9.667  -0.909  13.157  1.00  0.92           H  
ATOM   1904 1HH1 ARG A 124      -8.698   1.330  10.656  1.00  0.92           H  
ATOM   1905 2HH1 ARG A 124      -8.080   0.079   9.600  1.00  0.92           H  
ATOM   1906 1HH2 ARG A 124      -8.868  -2.516  11.783  1.00  0.92           H  
ATOM   1907 2HH2 ARG A 124      -8.177  -2.086  10.233  1.00  0.92           H  
ATOM   1908  N   MET A 125      -7.419   5.936  15.206  1.00  0.84           N  
ATOM   1909  CA  MET A 125      -7.547   7.361  15.496  1.00  0.84           C  
ATOM   1910  C   MET A 125      -7.432   8.182  14.228  1.00  0.84           C  
ATOM   1911  O   MET A 125      -6.903   7.714  13.216  1.00  0.84           O  
ATOM   1912  CB  MET A 125      -6.484   7.808  16.506  1.00  0.84           C  
ATOM   1913  CG  MET A 125      -5.053   7.689  16.042  1.00  0.84           C  
ATOM   1914  SD  MET A 125      -3.855   8.186  17.317  1.00  0.84           S  
ATOM   1915  CE  MET A 125      -4.040   6.869  18.477  1.00  0.84           C  
ATOM   1916  H   MET A 125      -6.771   5.619  14.481  1.00  0.84           H  
ATOM   1917  HA  MET A 125      -8.535   7.550  15.917  1.00  0.84           H  
ATOM   1918 1HB  MET A 125      -6.659   8.856  16.765  1.00  0.84           H  
ATOM   1919 2HB  MET A 125      -6.590   7.226  17.423  1.00  0.84           H  
ATOM   1920 1HG  MET A 125      -4.849   6.653  15.756  1.00  0.84           H  
ATOM   1921 2HG  MET A 125      -4.916   8.316  15.171  1.00  0.84           H  
ATOM   1922 1HE  MET A 125      -3.356   7.020  19.312  1.00  0.84           H  
ATOM   1923 2HE  MET A 125      -5.067   6.843  18.847  1.00  0.84           H  
ATOM   1924 3HE  MET A 125      -3.817   5.938  17.978  1.00  0.84           H  
ATOM   1925  N   MET A 126      -7.925   9.413  14.267  1.00  0.79           N  
ATOM   1926  CA  MET A 126      -7.817  10.247  13.082  1.00  0.79           C  
ATOM   1927  C   MET A 126      -7.019  11.514  13.333  1.00  0.79           C  
ATOM   1928  O   MET A 126      -7.266  12.235  14.304  1.00  0.79           O  
ATOM   1929  CB  MET A 126      -9.204  10.638  12.608  1.00  0.79           C  
ATOM   1930  CG  MET A 126      -9.246  11.382  11.339  1.00  0.79           C  
ATOM   1931  SD  MET A 126      -8.931  10.300  10.042  1.00  0.79           S  
ATOM   1932  CE  MET A 126     -10.484   9.472  10.129  1.00  0.79           C  
ATOM   1933  H   MET A 126      -8.388   9.758  15.109  1.00  0.79           H  
ATOM   1934  HA  MET A 126      -7.307   9.693  12.297  1.00  0.79           H  
ATOM   1935 1HB  MET A 126      -9.798   9.745  12.474  1.00  0.79           H  
ATOM   1936 2HB  MET A 126      -9.691  11.245  13.364  1.00  0.79           H  
ATOM   1937 1HG  MET A 126     -10.206  11.823  11.193  1.00  0.79           H  
ATOM   1938 2HG  MET A 126      -8.504  12.170  11.315  1.00  0.79           H  
ATOM   1939 1HE  MET A 126     -10.535   8.709   9.392  1.00  0.79           H  
ATOM   1940 2HE  MET A 126     -10.613   9.028  11.112  1.00  0.79           H  
ATOM   1941 3HE  MET A 126     -11.256  10.188   9.957  1.00  0.79           H  
ATOM   1942  N   LEU A 127      -6.088  11.800  12.427  1.00  0.74           N  
ATOM   1943  CA  LEU A 127      -5.316  13.029  12.465  1.00  0.74           C  
ATOM   1944  C   LEU A 127      -6.078  14.021  11.634  1.00  0.74           C  
ATOM   1945  O   LEU A 127      -6.293  13.796  10.434  1.00  0.74           O  
ATOM   1946  CB  LEU A 127      -3.928  12.864  11.856  1.00  0.74           C  
ATOM   1947  CG  LEU A 127      -3.067  14.097  11.855  1.00  0.74           C  
ATOM   1948  CD1 LEU A 127      -2.795  14.539  13.285  1.00  0.74           C  
ATOM   1949  CD2 LEU A 127      -1.770  13.789  11.152  1.00  0.74           C  
ATOM   1950  H   LEU A 127      -5.930  11.153  11.662  1.00  0.74           H  
ATOM   1951  HA  LEU A 127      -5.241  13.394  13.490  1.00  0.74           H  
ATOM   1952 1HB  LEU A 127      -3.403  12.097  12.323  1.00  0.74           H  
ATOM   1953 2HB  LEU A 127      -4.063  12.576  10.818  1.00  0.74           H  
ATOM   1954  HG  LEU A 127      -3.586  14.888  11.335  1.00  0.74           H  
ATOM   1955 1HD1 LEU A 127      -2.175  15.403  13.274  1.00  0.74           H  
ATOM   1956 2HD1 LEU A 127      -3.732  14.762  13.791  1.00  0.74           H  
ATOM   1957 3HD1 LEU A 127      -2.291  13.765  13.800  1.00  0.74           H  
ATOM   1958 1HD2 LEU A 127      -1.139  14.680  11.138  1.00  0.74           H  
ATOM   1959 2HD2 LEU A 127      -1.254  12.990  11.681  1.00  0.74           H  
ATOM   1960 3HD2 LEU A 127      -1.985  13.479  10.133  1.00  0.74           H  
ATOM   1961  N   CYS A 128      -6.517  15.088  12.264  1.00  0.71           N  
ATOM   1962  CA  CYS A 128      -7.315  16.077  11.585  1.00  0.71           C  
ATOM   1963  C   CYS A 128      -6.603  17.413  11.497  1.00  0.71           C  
ATOM   1964  O   CYS A 128      -5.828  17.780  12.386  1.00  0.71           O  
ATOM   1965  CB  CYS A 128      -8.632  16.273  12.332  1.00  0.71           C  
ATOM   1966  SG  CYS A 128      -9.699  14.787  12.460  1.00  0.71           S  
ATOM   1967  H   CYS A 128      -6.298  15.211  13.252  1.00  0.71           H  
ATOM   1968  HA  CYS A 128      -7.525  15.735  10.576  1.00  0.71           H  
ATOM   1969 1HB  CYS A 128      -8.431  16.640  13.342  1.00  0.71           H  
ATOM   1970 2HB  CYS A 128      -9.187  17.038  11.811  1.00  0.71           H  
ATOM   1971  HG  CYS A 128      -8.869  14.081  13.237  1.00  0.71           H  
ATOM   1972  N   ARG A 129      -6.898  18.165  10.445  1.00  0.69           N  
ATOM   1973  CA  ARG A 129      -6.438  19.542  10.366  1.00  0.69           C  
ATOM   1974  C   ARG A 129      -7.583  20.369  10.914  1.00  0.69           C  
ATOM   1975  O   ARG A 129      -8.741  20.127  10.562  1.00  0.69           O  
ATOM   1976  CB  ARG A 129      -6.096  19.951   8.944  1.00  0.69           C  
ATOM   1977  CG  ARG A 129      -4.928  19.250   8.332  1.00  0.69           C  
ATOM   1978  CD  ARG A 129      -4.728  19.647   6.910  1.00  0.69           C  
ATOM   1979  NE  ARG A 129      -4.279  21.038   6.787  1.00  0.69           N  
ATOM   1980  CZ  ARG A 129      -4.312  21.764   5.648  1.00  0.69           C  
ATOM   1981  NH1 ARG A 129      -4.789  21.236   4.540  1.00  0.69           N  
ATOM   1982  NH2 ARG A 129      -3.866  23.012   5.647  1.00  0.69           N  
ATOM   1983  H   ARG A 129      -7.507  17.788   9.718  1.00  0.69           H  
ATOM   1984  HA  ARG A 129      -5.560  19.683  11.000  1.00  0.69           H  
ATOM   1985 1HB  ARG A 129      -6.961  19.792   8.297  1.00  0.69           H  
ATOM   1986 2HB  ARG A 129      -5.855  21.007   8.933  1.00  0.69           H  
ATOM   1987 1HG  ARG A 129      -4.042  19.538   8.883  1.00  0.69           H  
ATOM   1988 2HG  ARG A 129      -5.064  18.172   8.388  1.00  0.69           H  
ATOM   1989 1HD  ARG A 129      -3.974  18.997   6.459  1.00  0.69           H  
ATOM   1990 2HD  ARG A 129      -5.670  19.536   6.367  1.00  0.69           H  
ATOM   1991  HE  ARG A 129      -3.904  21.481   7.614  1.00  0.69           H  
ATOM   1992 1HH1 ARG A 129      -5.132  20.281   4.542  1.00  0.69           H  
ATOM   1993 2HH1 ARG A 129      -4.812  21.778   3.690  1.00  0.69           H  
ATOM   1994 1HH2 ARG A 129      -3.496  23.416   6.496  1.00  0.69           H  
ATOM   1995 2HH2 ARG A 129      -3.887  23.555   4.798  1.00  0.69           H  
ATOM   1996  N   VAL A 130      -7.293  21.317  11.793  1.00  0.69           N  
ATOM   1997  CA  VAL A 130      -8.362  22.089  12.397  1.00  0.69           C  
ATOM   1998  C   VAL A 130      -8.130  23.583  12.231  1.00  0.69           C  
ATOM   1999  O   VAL A 130      -7.049  24.072  12.557  1.00  0.69           O  
ATOM   2000  CB  VAL A 130      -8.415  21.786  13.894  1.00  0.69           C  
ATOM   2001  CG1 VAL A 130      -9.590  22.524  14.537  1.00  0.69           C  
ATOM   2002  CG2 VAL A 130      -8.438  20.313  14.118  1.00  0.69           C  
ATOM   2003  H   VAL A 130      -6.333  21.470  12.083  1.00  0.69           H  
ATOM   2004  HA  VAL A 130      -9.299  21.810  11.937  1.00  0.69           H  
ATOM   2005  HB  VAL A 130      -7.510  22.183  14.354  1.00  0.69           H  
ATOM   2006 1HG1 VAL A 130      -9.601  22.343  15.611  1.00  0.69           H  
ATOM   2007 2HG1 VAL A 130      -9.493  23.570  14.351  1.00  0.69           H  
ATOM   2008 3HG1 VAL A 130     -10.519  22.177  14.102  1.00  0.69           H  
ATOM   2009 1HG2 VAL A 130      -8.428  20.150  15.178  1.00  0.69           H  
ATOM   2010 2HG2 VAL A 130      -9.323  19.889  13.676  1.00  0.69           H  
ATOM   2011 3HG2 VAL A 130      -7.551  19.851  13.679  1.00  0.69           H  
ATOM   2012  N   ILE A 131      -9.130  24.320  11.768  1.00  0.69           N  
ATOM   2013  CA  ILE A 131      -8.970  25.755  11.602  1.00  0.69           C  
ATOM   2014  C   ILE A 131      -9.580  26.479  12.771  1.00  0.69           C  
ATOM   2015  O   ILE A 131     -10.794  26.441  12.957  1.00  0.69           O  
ATOM   2016  CB  ILE A 131      -9.737  26.263  10.376  1.00  0.69           C  
ATOM   2017  CG1 ILE A 131      -9.302  25.576   9.172  1.00  0.69           C  
ATOM   2018  CG2 ILE A 131      -9.503  27.764  10.211  1.00  0.69           C  
ATOM   2019  CD1 ILE A 131     -10.235  25.765   8.026  1.00  0.69           C  
ATOM   2020  H   ILE A 131      -9.999  23.869  11.506  1.00  0.69           H  
ATOM   2021  HA  ILE A 131      -7.916  26.006  11.541  1.00  0.69           H  
ATOM   2022  HB  ILE A 131     -10.799  26.072  10.507  1.00  0.69           H  
ATOM   2023 1HG1 ILE A 131      -8.345  25.948   8.867  1.00  0.69           H  
ATOM   2024 2HG1 ILE A 131      -9.218  24.550   9.404  1.00  0.69           H  
ATOM   2025 1HG2 ILE A 131     -10.057  28.128   9.346  1.00  0.69           H  
ATOM   2026 2HG2 ILE A 131      -9.848  28.288  11.102  1.00  0.69           H  
ATOM   2027 3HG2 ILE A 131      -8.440  27.957  10.069  1.00  0.69           H  
ATOM   2028 1HD1 ILE A 131      -9.862  25.236   7.153  1.00  0.69           H  
ATOM   2029 2HD1 ILE A 131     -11.221  25.378   8.284  1.00  0.69           H  
ATOM   2030 3HD1 ILE A 131     -10.315  26.802   7.811  1.00  0.69           H  
ATOM   2031  N   MET A 132      -8.767  27.177  13.533  1.00  0.69           N  
ATOM   2032  CA  MET A 132      -9.289  27.933  14.643  1.00  0.69           C  
ATOM   2033  C   MET A 132      -8.933  29.385  14.414  1.00  0.69           C  
ATOM   2034  O   MET A 132      -8.007  29.706  13.665  1.00  0.69           O  
ATOM   2035  CB  MET A 132      -8.761  27.380  15.972  1.00  0.69           C  
ATOM   2036  CG  MET A 132      -9.255  25.981  16.248  1.00  0.69           C  
ATOM   2037  SD  MET A 132      -8.491  25.196  17.636  1.00  0.69           S  
ATOM   2038  CE  MET A 132      -6.932  24.726  16.893  1.00  0.69           C  
ATOM   2039  H   MET A 132      -7.758  27.156  13.390  1.00  0.69           H  
ATOM   2040  HA  MET A 132     -10.376  27.860  14.653  1.00  0.69           H  
ATOM   2041 1HB  MET A 132      -7.669  27.367  15.956  1.00  0.69           H  
ATOM   2042 2HB  MET A 132      -9.077  28.027  16.787  1.00  0.69           H  
ATOM   2043 1HG  MET A 132     -10.337  25.987  16.396  1.00  0.69           H  
ATOM   2044 2HG  MET A 132      -9.035  25.398  15.387  1.00  0.69           H  
ATOM   2045 1HE  MET A 132      -6.317  24.212  17.631  1.00  0.69           H  
ATOM   2046 2HE  MET A 132      -7.118  24.063  16.048  1.00  0.69           H  
ATOM   2047 3HE  MET A 132      -6.409  25.620  16.542  1.00  0.69           H  
ATOM   2048  N   GLY A 133      -9.718  30.259  14.987  1.00  0.69           N  
ATOM   2049  CA  GLY A 133      -9.440  31.675  14.960  1.00  0.69           C  
ATOM   2050  C   GLY A 133      -9.196  32.064  16.393  1.00  0.69           C  
ATOM   2051  O   GLY A 133      -8.067  32.006  16.895  1.00  0.69           O  
ATOM   2052  H   GLY A 133     -10.512  29.942  15.527  1.00  0.69           H  
ATOM   2053 1HA  GLY A 133      -8.566  31.891  14.346  1.00  0.69           H  
ATOM   2054 2HA  GLY A 133     -10.288  32.220  14.555  1.00  0.69           H  
ATOM   2055  N   ASN A 134     -10.285  32.441  17.038  1.00  0.69           N  
ATOM   2056  CA  ASN A 134     -10.299  32.810  18.445  1.00  0.69           C  
ATOM   2057  C   ASN A 134     -10.790  31.631  19.302  1.00  0.69           C  
ATOM   2058  O   ASN A 134     -11.857  31.041  19.040  1.00  0.69           O  
ATOM   2059  CB  ASN A 134     -11.119  34.057  18.646  1.00  0.69           C  
ATOM   2060  CG  ASN A 134     -10.523  35.287  18.002  1.00  0.69           C  
ATOM   2061  OD1 ASN A 134      -9.298  35.477  17.982  1.00  0.69           O  
ATOM   2062  ND2 ASN A 134     -11.376  36.139  17.489  1.00  0.69           N  
ATOM   2063  H   ASN A 134     -11.160  32.431  16.501  1.00  0.69           H  
ATOM   2064  HA  ASN A 134      -9.277  33.026  18.758  1.00  0.69           H  
ATOM   2065 1HB  ASN A 134     -12.073  33.885  18.198  1.00  0.69           H  
ATOM   2066 2HB  ASN A 134     -11.271  34.244  19.699  1.00  0.69           H  
ATOM   2067 1HD2 ASN A 134     -11.052  36.979  17.058  1.00  0.69           H  
ATOM   2068 2HD2 ASN A 134     -12.373  35.938  17.546  1.00  0.69           H  
ATOM   2069  N   VAL A 135     -10.000  31.291  20.324  1.00  0.71           N  
ATOM   2070  CA  VAL A 135     -10.307  30.155  21.186  1.00  0.71           C  
ATOM   2071  C   VAL A 135     -10.555  30.570  22.651  1.00  0.71           C  
ATOM   2072  O   VAL A 135      -9.780  31.343  23.222  1.00  0.71           O  
ATOM   2073  CB  VAL A 135      -9.156  29.136  21.109  1.00  0.71           C  
ATOM   2074  CG1 VAL A 135      -9.451  27.973  21.992  1.00  0.71           C  
ATOM   2075  CG2 VAL A 135      -8.945  28.683  19.667  1.00  0.71           C  
ATOM   2076  H   VAL A 135      -9.154  31.819  20.488  1.00  0.71           H  
ATOM   2077  HA  VAL A 135     -11.197  29.684  20.801  1.00  0.71           H  
ATOM   2078  HB  VAL A 135      -8.250  29.601  21.473  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 135      -8.628  27.284  21.942  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 135      -9.583  28.310  23.011  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 135     -10.359  27.482  21.654  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 135      -8.124  27.967  19.623  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 135      -9.844  28.217  19.302  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 135      -8.705  29.541  19.039  1.00  0.71           H  
ATOM   2085  N   GLU A 136     -11.651  30.066  23.239  1.00  0.74           N  
ATOM   2086  CA  GLU A 136     -12.021  30.392  24.631  1.00  0.74           C  
ATOM   2087  C   GLU A 136     -11.799  29.218  25.577  1.00  0.74           C  
ATOM   2088  O   GLU A 136     -11.908  28.062  25.181  1.00  0.74           O  
ATOM   2089  CB  GLU A 136     -13.501  30.795  24.750  1.00  0.74           C  
ATOM   2090  CG  GLU A 136     -14.492  29.664  24.446  1.00  0.74           C  
ATOM   2091  CD  GLU A 136     -15.961  30.050  24.627  1.00  0.74           C  
ATOM   2092  OE1 GLU A 136     -16.367  30.373  25.715  1.00  0.74           O  
ATOM   2093  OE2 GLU A 136     -16.678  30.010  23.670  1.00  0.74           O  
ATOM   2094  H   GLU A 136     -12.236  29.441  22.680  1.00  0.74           H  
ATOM   2095  HA  GLU A 136     -11.401  31.222  24.966  1.00  0.74           H  
ATOM   2096 1HB  GLU A 136     -13.698  31.146  25.763  1.00  0.74           H  
ATOM   2097 2HB  GLU A 136     -13.714  31.615  24.076  1.00  0.74           H  
ATOM   2098 1HG  GLU A 136     -14.342  29.343  23.414  1.00  0.74           H  
ATOM   2099 2HG  GLU A 136     -14.263  28.817  25.096  1.00  0.74           H  
ATOM   2100  N   VAL A 137     -11.566  29.500  26.850  1.00  0.80           N  
ATOM   2101  CA  VAL A 137     -11.422  28.403  27.796  1.00  0.80           C  
ATOM   2102  C   VAL A 137     -12.758  27.834  28.248  1.00  0.80           C  
ATOM   2103  O   VAL A 137     -13.662  28.574  28.641  1.00  0.80           O  
ATOM   2104  CB  VAL A 137     -10.589  28.815  29.013  1.00  0.80           C  
ATOM   2105  CG1 VAL A 137     -10.552  27.664  30.041  1.00  0.80           C  
ATOM   2106  CG2 VAL A 137      -9.195  29.116  28.540  1.00  0.80           C  
ATOM   2107  H   VAL A 137     -11.485  30.458  27.158  1.00  0.80           H  
ATOM   2108  HA  VAL A 137     -10.868  27.623  27.296  1.00  0.80           H  
ATOM   2109  HB  VAL A 137     -11.029  29.690  29.489  1.00  0.80           H  
ATOM   2110 1HG1 VAL A 137      -9.946  27.954  30.895  1.00  0.80           H  
ATOM   2111 2HG1 VAL A 137     -11.561  27.437  30.382  1.00  0.80           H  
ATOM   2112 3HG1 VAL A 137     -10.119  26.773  29.577  1.00  0.80           H  
ATOM   2113 1HG2 VAL A 137      -8.573  29.406  29.385  1.00  0.80           H  
ATOM   2114 2HG2 VAL A 137      -8.790  28.216  28.075  1.00  0.80           H  
ATOM   2115 3HG2 VAL A 137      -9.227  29.928  27.813  1.00  0.80           H  
ATOM   2116  N   VAL A 138     -12.863  26.513  28.181  1.00  0.89           N  
ATOM   2117  CA  VAL A 138     -14.050  25.780  28.577  1.00  0.89           C  
ATOM   2118  C   VAL A 138     -13.740  24.958  29.820  1.00  0.89           C  
ATOM   2119  O   VAL A 138     -12.831  24.132  29.822  1.00  0.89           O  
ATOM   2120  CB  VAL A 138     -14.505  24.860  27.434  1.00  0.89           C  
ATOM   2121  CG1 VAL A 138     -15.748  24.071  27.846  1.00  0.89           C  
ATOM   2122  CG2 VAL A 138     -14.785  25.698  26.218  1.00  0.89           C  
ATOM   2123  H   VAL A 138     -12.058  26.004  27.839  1.00  0.89           H  
ATOM   2124  HA  VAL A 138     -14.840  26.488  28.806  1.00  0.89           H  
ATOM   2125  HB  VAL A 138     -13.714  24.145  27.220  1.00  0.89           H  
ATOM   2126 1HG1 VAL A 138     -16.057  23.419  27.031  1.00  0.89           H  
ATOM   2127 2HG1 VAL A 138     -15.550  23.478  28.726  1.00  0.89           H  
ATOM   2128 3HG1 VAL A 138     -16.551  24.759  28.071  1.00  0.89           H  
ATOM   2129 1HG2 VAL A 138     -15.098  25.053  25.396  1.00  0.89           H  
ATOM   2130 2HG2 VAL A 138     -15.580  26.414  26.444  1.00  0.89           H  
ATOM   2131 3HG2 VAL A 138     -13.881  26.238  25.945  1.00  0.89           H  
ATOM   2132  N   LEU A 139     -14.490  25.191  30.875  1.00  1.02           N  
ATOM   2133  CA  LEU A 139     -14.232  24.523  32.140  1.00  1.02           C  
ATOM   2134  C   LEU A 139     -14.903  23.150  32.180  1.00  1.02           C  
ATOM   2135  O   LEU A 139     -15.890  22.944  31.490  1.00  1.02           O  
ATOM   2136  CB  LEU A 139     -14.721  25.412  33.283  1.00  1.02           C  
ATOM   2137  CG  LEU A 139     -14.043  26.765  33.335  1.00  1.02           C  
ATOM   2138  CD1 LEU A 139     -14.631  27.573  34.470  1.00  1.02           C  
ATOM   2139  CD2 LEU A 139     -12.543  26.561  33.493  1.00  1.02           C  
ATOM   2140  H   LEU A 139     -15.243  25.869  30.799  1.00  1.02           H  
ATOM   2141  HA  LEU A 139     -13.158  24.423  32.227  1.00  1.02           H  
ATOM   2142 1HB  LEU A 139     -15.793  25.581  33.160  1.00  1.02           H  
ATOM   2143 2HB  LEU A 139     -14.557  24.919  34.233  1.00  1.02           H  
ATOM   2144  HG  LEU A 139     -14.234  27.306  32.404  1.00  1.02           H  
ATOM   2145 1HD1 LEU A 139     -14.155  28.552  34.505  1.00  1.02           H  
ATOM   2146 2HD1 LEU A 139     -15.704  27.695  34.310  1.00  1.02           H  
ATOM   2147 3HD1 LEU A 139     -14.461  27.053  35.412  1.00  1.02           H  
ATOM   2148 1HD2 LEU A 139     -12.044  27.530  33.521  1.00  1.02           H  
ATOM   2149 2HD2 LEU A 139     -12.344  26.022  34.419  1.00  1.02           H  
ATOM   2150 3HD2 LEU A 139     -12.161  25.982  32.648  1.00  1.02           H  
ATOM   2151  N   PRO A 140     -14.437  22.197  33.001  1.00  1.18           N  
ATOM   2152  CA  PRO A 140     -15.069  20.900  33.210  1.00  1.18           C  
ATOM   2153  C   PRO A 140     -16.533  20.995  33.671  1.00  1.18           C  
ATOM   2154  O   PRO A 140     -17.277  20.023  33.610  1.00  1.18           O  
ATOM   2155  CB  PRO A 140     -14.199  20.281  34.303  1.00  1.18           C  
ATOM   2156  CG  PRO A 140     -12.848  20.944  34.143  1.00  1.18           C  
ATOM   2157  CD  PRO A 140     -13.146  22.361  33.708  1.00  1.18           C  
ATOM   2158  HA  PRO A 140     -14.995  20.340  32.275  1.00  1.18           H  
ATOM   2159 1HB  PRO A 140     -14.654  20.458  35.289  1.00  1.18           H  
ATOM   2160 2HB  PRO A 140     -14.154  19.191  34.164  1.00  1.18           H  
ATOM   2161 1HG  PRO A 140     -12.293  20.899  35.092  1.00  1.18           H  
ATOM   2162 2HG  PRO A 140     -12.248  20.396  33.404  1.00  1.18           H  
ATOM   2163 1HD  PRO A 140     -13.236  23.026  34.574  1.00  1.18           H  
ATOM   2164 2HD  PRO A 140     -12.338  22.654  33.024  1.00  1.18           H  
ATOM   2165  N   GLY A 141     -16.923  22.116  34.257  1.00  1.34           N  
ATOM   2166  CA  GLY A 141     -18.303  22.309  34.680  1.00  1.34           C  
ATOM   2167  C   GLY A 141     -19.082  23.104  33.620  1.00  1.34           C  
ATOM   2168  O   GLY A 141     -19.609  24.170  33.948  1.00  1.34           O  
ATOM   2169  H   GLY A 141     -16.281  22.883  34.349  1.00  1.34           H  
ATOM   2170 1HA  GLY A 141     -18.781  21.343  34.840  1.00  1.34           H  
ATOM   2171 2HA  GLY A 141     -18.323  22.843  35.628  1.00  1.34           H  
ATOM   2172  N   SER A 142     -19.140  22.631  32.362  1.00  1.46           N  
ATOM   2173  CA  SER A 142     -19.737  23.467  31.316  1.00  1.46           C  
ATOM   2174  C   SER A 142     -20.737  22.810  30.366  1.00  1.46           C  
ATOM   2175  O   SER A 142     -20.758  21.599  30.153  1.00  1.46           O  
ATOM   2176  CB  SER A 142     -18.639  24.053  30.456  1.00  1.46           C  
ATOM   2177  OG  SER A 142     -17.746  24.799  31.217  1.00  1.46           O  
ATOM   2178  H   SER A 142     -18.729  21.725  32.110  1.00  1.46           H  
ATOM   2179  HA  SER A 142     -20.256  24.288  31.807  1.00  1.46           H  
ATOM   2180 1HB  SER A 142     -18.104  23.252  29.941  1.00  1.46           H  
ATOM   2181 2HB  SER A 142     -19.076  24.678  29.701  1.00  1.46           H  
ATOM   2182  HG  SER A 142     -17.023  24.182  31.386  1.00  1.46           H  
ATOM   2183  N   LYS A 143     -21.563  23.676  29.780  1.00  1.49           N  
ATOM   2184  CA  LYS A 143     -22.524  23.344  28.736  1.00  1.49           C  
ATOM   2185  C   LYS A 143     -22.276  24.259  27.545  1.00  1.49           C  
ATOM   2186  O   LYS A 143     -23.193  24.668  26.831  1.00  1.49           O  
ATOM   2187  CB  LYS A 143     -23.963  23.483  29.231  1.00  1.49           C  
ATOM   2188  CG  LYS A 143     -24.342  22.529  30.359  1.00  1.49           C  
ATOM   2189  CD  LYS A 143     -25.814  22.666  30.723  1.00  1.49           C  
ATOM   2190  CE  LYS A 143     -26.208  21.708  31.843  1.00  1.49           C  
ATOM   2191  NZ  LYS A 143     -27.643  21.854  32.214  1.00  1.49           N  
ATOM   2192  H   LYS A 143     -21.494  24.644  30.060  1.00  1.49           H  
ATOM   2193  HA  LYS A 143     -22.358  22.316  28.417  1.00  1.49           H  
ATOM   2194 1HB  LYS A 143     -24.131  24.501  29.580  1.00  1.49           H  
ATOM   2195 2HB  LYS A 143     -24.646  23.304  28.399  1.00  1.49           H  
ATOM   2196 1HG  LYS A 143     -24.143  21.503  30.044  1.00  1.49           H  
ATOM   2197 2HG  LYS A 143     -23.737  22.743  31.239  1.00  1.49           H  
ATOM   2198 1HD  LYS A 143     -26.016  23.688  31.044  1.00  1.49           H  
ATOM   2199 2HD  LYS A 143     -26.425  22.453  29.844  1.00  1.49           H  
ATOM   2200 1HE  LYS A 143     -26.030  20.685  31.516  1.00  1.49           H  
ATOM   2201 2HE  LYS A 143     -25.594  21.912  32.720  1.00  1.49           H  
ATOM   2202 1HZ  LYS A 143     -27.867  21.207  32.956  1.00  1.49           H  
ATOM   2203 2HZ  LYS A 143     -27.816  22.799  32.528  1.00  1.49           H  
ATOM   2204 3HZ  LYS A 143     -28.221  21.657  31.409  1.00  1.49           H  
ATOM   2205  N   GLN A 144     -21.013  24.611  27.341  1.00  1.44           N  
ATOM   2206  CA  GLN A 144     -20.623  25.530  26.276  1.00  1.44           C  
ATOM   2207  C   GLN A 144     -20.571  24.822  24.938  1.00  1.44           C  
ATOM   2208  O   GLN A 144     -19.510  24.552  24.382  1.00  1.44           O  
ATOM   2209  CB  GLN A 144     -19.272  26.179  26.609  1.00  1.44           C  
ATOM   2210  CG  GLN A 144     -19.308  27.129  27.843  1.00  1.44           C  
ATOM   2211  CD  GLN A 144     -17.912  27.651  28.286  1.00  1.44           C  
ATOM   2212  OE1 GLN A 144     -17.246  26.990  29.079  1.00  1.44           O  
ATOM   2213  NE2 GLN A 144     -17.481  28.810  27.802  1.00  1.44           N  
ATOM   2214  H   GLN A 144     -20.299  24.214  27.934  1.00  1.44           H  
ATOM   2215  HA  GLN A 144     -21.372  26.319  26.204  1.00  1.44           H  
ATOM   2216 1HB  GLN A 144     -18.534  25.400  26.791  1.00  1.44           H  
ATOM   2217 2HB  GLN A 144     -18.931  26.760  25.749  1.00  1.44           H  
ATOM   2218 1HG  GLN A 144     -19.910  27.999  27.571  1.00  1.44           H  
ATOM   2219 2HG  GLN A 144     -19.768  26.616  28.677  1.00  1.44           H  
ATOM   2220 1HE2 GLN A 144     -16.576  29.170  28.068  1.00  1.44           H  
ATOM   2221 2HE2 GLN A 144     -18.048  29.364  27.175  1.00  1.44           H  
ATOM   2222  N   PHE A 145     -21.759  24.505  24.444  1.00  1.31           N  
ATOM   2223  CA  PHE A 145     -21.926  23.802  23.189  1.00  1.31           C  
ATOM   2224  C   PHE A 145     -21.481  24.753  22.088  1.00  1.31           C  
ATOM   2225  O   PHE A 145     -20.526  24.501  21.354  1.00  1.31           O  
ATOM   2226  CB  PHE A 145     -23.400  23.440  23.010  1.00  1.31           C  
ATOM   2227  CG  PHE A 145     -23.924  22.530  24.097  1.00  1.31           C  
ATOM   2228  CD1 PHE A 145     -23.071  21.930  25.006  1.00  1.31           C  
ATOM   2229  CD2 PHE A 145     -25.277  22.282  24.208  1.00  1.31           C  
ATOM   2230  CE1 PHE A 145     -23.568  21.112  26.007  1.00  1.31           C  
ATOM   2231  CE2 PHE A 145     -25.771  21.462  25.202  1.00  1.31           C  
ATOM   2232  CZ  PHE A 145     -24.913  20.881  26.103  1.00  1.31           C  
ATOM   2233  H   PHE A 145     -22.568  24.756  25.012  1.00  1.31           H  
ATOM   2234  HA  PHE A 145     -21.301  22.908  23.178  1.00  1.31           H  
ATOM   2235 1HB  PHE A 145     -24.006  24.338  23.013  1.00  1.31           H  
ATOM   2236 2HB  PHE A 145     -23.545  22.960  22.050  1.00  1.31           H  
ATOM   2237  HD1 PHE A 145     -22.004  22.122  24.932  1.00  1.31           H  
ATOM   2238  HD2 PHE A 145     -25.961  22.747  23.499  1.00  1.31           H  
ATOM   2239  HE1 PHE A 145     -22.900  20.649  26.727  1.00  1.31           H  
ATOM   2240  HE2 PHE A 145     -26.840  21.280  25.276  1.00  1.31           H  
ATOM   2241  HZ  PHE A 145     -25.304  20.239  26.891  1.00  1.31           H  
ATOM   2242  N   GLN A 146     -22.200  25.868  22.020  1.00  1.17           N  
ATOM   2243  CA  GLN A 146     -21.964  26.979  21.118  1.00  1.17           C  
ATOM   2244  C   GLN A 146     -20.976  27.913  21.800  1.00  1.17           C  
ATOM   2245  O   GLN A 146     -21.073  28.064  23.019  1.00  1.17           O  
ATOM   2246  CB  GLN A 146     -23.287  27.684  20.813  1.00  1.17           C  
ATOM   2247  CG  GLN A 146     -23.196  28.830  19.846  1.00  1.17           C  
ATOM   2248  CD  GLN A 146     -24.534  29.386  19.470  1.00  1.17           C  
ATOM   2249  OE1 GLN A 146     -25.571  28.992  20.012  1.00  1.17           O  
ATOM   2250  NE2 GLN A 146     -24.536  30.316  18.522  1.00  1.17           N  
ATOM   2251  H   GLN A 146     -22.961  25.961  22.673  1.00  1.17           H  
ATOM   2252  HA  GLN A 146     -21.553  26.597  20.204  1.00  1.17           H  
ATOM   2253 1HB  GLN A 146     -23.990  26.961  20.402  1.00  1.17           H  
ATOM   2254 2HB  GLN A 146     -23.714  28.064  21.739  1.00  1.17           H  
ATOM   2255 1HG  GLN A 146     -22.608  29.631  20.302  1.00  1.17           H  
ATOM   2256 2HG  GLN A 146     -22.723  28.489  18.953  1.00  1.17           H  
ATOM   2257 1HE2 GLN A 146     -25.398  30.727  18.225  1.00  1.17           H  
ATOM   2258 2HE2 GLN A 146     -23.672  30.608  18.112  1.00  1.17           H  
ATOM   2259  N   PRO A 147     -20.027  28.554  21.091  1.00  1.04           N  
ATOM   2260  CA  PRO A 147     -19.108  29.508  21.672  1.00  1.04           C  
ATOM   2261  C   PRO A 147     -19.885  30.560  22.444  1.00  1.04           C  
ATOM   2262  O   PRO A 147     -20.947  31.013  22.012  1.00  1.04           O  
ATOM   2263  CB  PRO A 147     -18.407  30.072  20.435  1.00  1.04           C  
ATOM   2264  CG  PRO A 147     -18.440  28.935  19.440  1.00  1.04           C  
ATOM   2265  CD  PRO A 147     -19.779  28.282  19.656  1.00  1.04           C  
ATOM   2266  HA  PRO A 147     -18.404  28.978  22.327  1.00  1.04           H  
ATOM   2267 1HB  PRO A 147     -18.913  30.986  20.080  1.00  1.04           H  
ATOM   2268 2HB  PRO A 147     -17.379  30.367  20.698  1.00  1.04           H  
ATOM   2269 1HG  PRO A 147     -18.308  29.331  18.416  1.00  1.04           H  
ATOM   2270 2HG  PRO A 147     -17.595  28.250  19.620  1.00  1.04           H  
ATOM   2271 1HD  PRO A 147     -20.513  28.752  19.016  1.00  1.04           H  
ATOM   2272 2HD  PRO A 147     -19.662  27.232  19.465  1.00  1.04           H  
ATOM   2273  N   THR A 148     -19.336  30.938  23.593  1.00  0.93           N  
ATOM   2274  CA  THR A 148     -19.967  31.876  24.523  1.00  0.93           C  
ATOM   2275  C   THR A 148     -20.152  33.262  23.935  1.00  0.93           C  
ATOM   2276  O   THR A 148     -21.166  33.924  24.153  1.00  0.93           O  
ATOM   2277  CB  THR A 148     -19.133  32.018  25.809  1.00  0.93           C  
ATOM   2278  OG1 THR A 148     -19.023  30.743  26.455  1.00  0.93           O  
ATOM   2279  CG2 THR A 148     -19.799  33.010  26.749  1.00  0.93           C  
ATOM   2280  H   THR A 148     -18.425  30.536  23.831  1.00  0.93           H  
ATOM   2281  HA  THR A 148     -20.950  31.484  24.784  1.00  0.93           H  
ATOM   2282  HB  THR A 148     -18.132  32.376  25.561  1.00  0.93           H  
ATOM   2283  HG1 THR A 148     -18.153  30.355  26.176  1.00  0.93           H  
ATOM   2284 1HG2 THR A 148     -19.203  33.107  27.655  1.00  0.93           H  
ATOM   2285 2HG2 THR A 148     -19.874  33.982  26.257  1.00  0.93           H  
ATOM   2286 3HG2 THR A 148     -20.795  32.655  27.005  1.00  0.93           H  
ATOM   2287  N   ASN A 149     -19.131  33.715  23.238  1.00  0.85           N  
ATOM   2288  CA  ASN A 149     -19.084  35.040  22.652  1.00  0.85           C  
ATOM   2289  C   ASN A 149     -18.946  34.927  21.144  1.00  0.85           C  
ATOM   2290  O   ASN A 149     -18.231  34.063  20.640  1.00  0.85           O  
ATOM   2291  CB  ASN A 149     -17.982  35.860  23.291  1.00  0.85           C  
ATOM   2292  CG  ASN A 149     -17.898  37.284  22.791  1.00  0.85           C  
ATOM   2293  OD1 ASN A 149     -17.411  37.572  21.687  1.00  0.85           O  
ATOM   2294  ND2 ASN A 149     -18.378  38.199  23.598  1.00  0.85           N  
ATOM   2295  H   ASN A 149     -18.347  33.092  23.109  1.00  0.85           H  
ATOM   2296  HA  ASN A 149     -20.033  35.542  22.848  1.00  0.85           H  
ATOM   2297 1HB  ASN A 149     -18.173  35.900  24.366  1.00  0.85           H  
ATOM   2298 2HB  ASN A 149     -17.043  35.372  23.174  1.00  0.85           H  
ATOM   2299 1HD2 ASN A 149     -18.367  39.164  23.330  1.00  0.85           H  
ATOM   2300 2HD2 ASN A 149     -18.771  37.933  24.481  1.00  0.85           H  
ATOM   2301  N   GLU A 150     -19.623  35.819  20.427  1.00  0.80           N  
ATOM   2302  CA  GLU A 150     -19.652  35.842  18.962  1.00  0.80           C  
ATOM   2303  C   GLU A 150     -18.280  35.944  18.289  1.00  0.80           C  
ATOM   2304  O   GLU A 150     -18.134  35.591  17.119  1.00  0.80           O  
ATOM   2305  CB  GLU A 150     -20.528  37.006  18.497  1.00  0.80           C  
ATOM   2306  CG  GLU A 150     -19.961  38.397  18.820  1.00  0.80           C  
ATOM   2307  CD  GLU A 150     -20.887  39.529  18.417  1.00  0.80           C  
ATOM   2308  OE1 GLU A 150     -21.906  39.261  17.825  1.00  0.80           O  
ATOM   2309  OE2 GLU A 150     -20.568  40.661  18.705  1.00  0.80           O  
ATOM   2310  H   GLU A 150     -20.174  36.506  20.922  1.00  0.80           H  
ATOM   2311  HA  GLU A 150     -20.112  34.910  18.628  1.00  0.80           H  
ATOM   2312 1HB  GLU A 150     -20.670  36.946  17.419  1.00  0.80           H  
ATOM   2313 2HB  GLU A 150     -21.510  36.930  18.963  1.00  0.80           H  
ATOM   2314 1HG  GLU A 150     -19.762  38.461  19.892  1.00  0.80           H  
ATOM   2315 2HG  GLU A 150     -19.015  38.520  18.298  1.00  0.80           H  
ATOM   2316  N   ARG A 151     -17.274  36.424  19.015  1.00  0.76           N  
ATOM   2317  CA  ARG A 151     -15.937  36.553  18.469  1.00  0.76           C  
ATOM   2318  C   ARG A 151     -15.178  35.230  18.474  1.00  0.76           C  
ATOM   2319  O   ARG A 151     -14.071  35.159  17.947  1.00  0.76           O  
ATOM   2320  CB  ARG A 151     -15.132  37.561  19.264  1.00  0.76           C  
ATOM   2321  CG  ARG A 151     -15.640  38.994  19.190  1.00  0.76           C  
ATOM   2322  CD  ARG A 151     -14.894  39.879  20.121  1.00  0.76           C  
ATOM   2323  NE  ARG A 151     -15.155  39.534  21.512  1.00  0.76           N  
ATOM   2324  CZ  ARG A 151     -14.444  40.000  22.566  1.00  0.76           C  
ATOM   2325  NH1 ARG A 151     -13.436  40.824  22.362  1.00  0.76           N  
ATOM   2326  NH2 ARG A 151     -14.749  39.639  23.802  1.00  0.76           N  
ATOM   2327  H   ARG A 151     -17.433  36.712  19.976  1.00  0.76           H  
ATOM   2328  HA  ARG A 151     -16.021  36.902  17.441  1.00  0.76           H  
ATOM   2329 1HB  ARG A 151     -15.131  37.271  20.310  1.00  0.76           H  
ATOM   2330 2HB  ARG A 151     -14.098  37.552  18.923  1.00  0.76           H  
ATOM   2331 1HG  ARG A 151     -15.523  39.373  18.176  1.00  0.76           H  
ATOM   2332 2HG  ARG A 151     -16.696  39.018  19.467  1.00  0.76           H  
ATOM   2333 1HD  ARG A 151     -13.824  39.780  19.939  1.00  0.76           H  
ATOM   2334 2HD  ARG A 151     -15.197  40.913  19.962  1.00  0.76           H  
ATOM   2335  HE  ARG A 151     -15.938  38.899  21.691  1.00  0.76           H  
ATOM   2336 1HH1 ARG A 151     -13.196  41.106  21.422  1.00  0.76           H  
ATOM   2337 2HH1 ARG A 151     -12.904  41.175  23.145  1.00  0.76           H  
ATOM   2338 1HH2 ARG A 151     -15.520  39.009  23.977  1.00  0.76           H  
ATOM   2339 2HH2 ARG A 151     -14.210  39.997  24.577  1.00  0.76           H  
ATOM   2340  N   PHE A 152     -15.735  34.195  19.113  1.00  0.75           N  
ATOM   2341  CA  PHE A 152     -15.025  32.925  19.253  1.00  0.75           C  
ATOM   2342  C   PHE A 152     -15.515  31.820  18.336  1.00  0.75           C  
ATOM   2343  O   PHE A 152     -16.704  31.692  18.035  1.00  0.75           O  
ATOM   2344  CB  PHE A 152     -15.049  32.524  20.707  1.00  0.75           C  
ATOM   2345  CG  PHE A 152     -14.190  33.453  21.474  1.00  0.75           C  
ATOM   2346  CD1 PHE A 152     -14.667  34.672  21.873  1.00  0.75           C  
ATOM   2347  CD2 PHE A 152     -12.914  33.110  21.790  1.00  0.75           C  
ATOM   2348  CE1 PHE A 152     -13.876  35.549  22.578  1.00  0.75           C  
ATOM   2349  CE2 PHE A 152     -12.100  33.962  22.497  1.00  0.75           C  
ATOM   2350  CZ  PHE A 152     -12.584  35.192  22.893  1.00  0.75           C  
ATOM   2351  H   PHE A 152     -16.664  34.279  19.523  1.00  0.75           H  
ATOM   2352  HA  PHE A 152     -13.985  33.095  19.001  1.00  0.75           H  
ATOM   2353 1HB  PHE A 152     -16.063  32.569  21.104  1.00  0.75           H  
ATOM   2354 2HB  PHE A 152     -14.670  31.505  20.830  1.00  0.75           H  
ATOM   2355  HD1 PHE A 152     -15.681  34.936  21.601  1.00  0.75           H  
ATOM   2356  HD2 PHE A 152     -12.554  32.143  21.469  1.00  0.75           H  
ATOM   2357  HE1 PHE A 152     -14.270  36.518  22.881  1.00  0.75           H  
ATOM   2358  HE2 PHE A 152     -11.078  33.665  22.742  1.00  0.75           H  
ATOM   2359  HZ  PHE A 152     -11.945  35.874  23.451  1.00  0.75           H  
ATOM   2360  N   ASP A 153     -14.547  31.032  17.879  1.00  0.74           N  
ATOM   2361  CA  ASP A 153     -14.744  29.938  16.947  1.00  0.74           C  
ATOM   2362  C   ASP A 153     -14.808  28.557  17.612  1.00  0.74           C  
ATOM   2363  O   ASP A 153     -15.578  27.675  17.197  1.00  0.74           O  
ATOM   2364  CB  ASP A 153     -13.563  30.001  15.989  1.00  0.74           C  
ATOM   2365  CG  ASP A 153     -13.534  31.337  15.218  1.00  0.74           C  
ATOM   2366  OD1 ASP A 153     -12.528  32.047  15.302  1.00  0.74           O  
ATOM   2367  OD2 ASP A 153     -14.496  31.661  14.561  1.00  0.74           O  
ATOM   2368  H   ASP A 153     -13.597  31.202  18.207  1.00  0.74           H  
ATOM   2369  HA  ASP A 153     -15.676  30.108  16.407  1.00  0.74           H  
ATOM   2370 1HB  ASP A 153     -12.639  29.904  16.565  1.00  0.74           H  
ATOM   2371 2HB  ASP A 153     -13.600  29.167  15.296  1.00  0.74           H  
ATOM   2372  N   SER A 154     -14.008  28.384  18.668  1.00  0.76           N  
ATOM   2373  CA  SER A 154     -13.899  27.094  19.364  1.00  0.76           C  
ATOM   2374  C   SER A 154     -13.443  27.293  20.797  1.00  0.76           C  
ATOM   2375  O   SER A 154     -13.065  28.405  21.173  1.00  0.76           O  
ATOM   2376  CB  SER A 154     -12.913  26.178  18.660  1.00  0.76           C  
ATOM   2377  OG  SER A 154     -11.626  26.653  18.775  1.00  0.76           O  
ATOM   2378  H   SER A 154     -13.413  29.163  18.957  1.00  0.76           H  
ATOM   2379  HA  SER A 154     -14.880  26.615  19.380  1.00  0.76           H  
ATOM   2380 1HB  SER A 154     -12.970  25.184  19.101  1.00  0.76           H  
ATOM   2381 2HB  SER A 154     -13.180  26.082  17.607  1.00  0.76           H  
ATOM   2382  HG  SER A 154     -11.482  26.742  19.725  1.00  0.76           H  
ATOM   2383  N   GLY A 155     -13.498  26.232  21.604  1.00  0.78           N  
ATOM   2384  CA  GLY A 155     -12.982  26.355  22.956  1.00  0.78           C  
ATOM   2385  C   GLY A 155     -11.806  25.423  23.230  1.00  0.78           C  
ATOM   2386  O   GLY A 155     -11.421  24.628  22.369  1.00  0.78           O  
ATOM   2387  H   GLY A 155     -13.865  25.337  21.272  1.00  0.78           H  
ATOM   2388 1HA  GLY A 155     -12.676  27.378  23.115  1.00  0.78           H  
ATOM   2389 2HA  GLY A 155     -13.782  26.155  23.657  1.00  0.78           H  
ATOM   2390  N   VAL A 156     -11.267  25.499  24.444  1.00  0.81           N  
ATOM   2391  CA  VAL A 156     -10.140  24.664  24.866  1.00  0.81           C  
ATOM   2392  C   VAL A 156     -10.178  24.451  26.376  1.00  0.81           C  
ATOM   2393  O   VAL A 156     -10.580  25.346  27.104  1.00  0.81           O  
ATOM   2394  CB  VAL A 156      -8.837  25.366  24.468  1.00  0.81           C  
ATOM   2395  CG1 VAL A 156      -8.702  26.619  25.275  1.00  0.81           C  
ATOM   2396  CG2 VAL A 156      -7.656  24.484  24.620  1.00  0.81           C  
ATOM   2397  H   VAL A 156     -11.629  26.220  25.064  1.00  0.81           H  
ATOM   2398  HA  VAL A 156     -10.207  23.701  24.371  1.00  0.81           H  
ATOM   2399  HB  VAL A 156      -8.908  25.641  23.440  1.00  0.81           H  
ATOM   2400 1HG1 VAL A 156      -7.826  27.119  24.964  1.00  0.81           H  
ATOM   2401 2HG1 VAL A 156      -9.555  27.254  25.114  1.00  0.81           H  
ATOM   2402 3HG1 VAL A 156      -8.633  26.368  26.326  1.00  0.81           H  
ATOM   2403 1HG2 VAL A 156      -6.778  25.034  24.301  1.00  0.81           H  
ATOM   2404 2HG2 VAL A 156      -7.521  24.170  25.625  1.00  0.81           H  
ATOM   2405 3HG2 VAL A 156      -7.784  23.605  23.994  1.00  0.81           H  
ATOM   2406  N   ASP A 157      -9.711  23.315  26.879  1.00  0.83           N  
ATOM   2407  CA  ASP A 157      -9.719  23.155  28.347  1.00  0.83           C  
ATOM   2408  C   ASP A 157      -8.709  24.060  29.081  1.00  0.83           C  
ATOM   2409  O   ASP A 157      -8.842  24.332  30.275  1.00  0.83           O  
ATOM   2410  CB  ASP A 157      -9.441  21.705  28.739  1.00  0.83           C  
ATOM   2411  CG  ASP A 157      -8.094  21.153  28.276  1.00  0.83           C  
ATOM   2412  OD1 ASP A 157      -7.618  21.486  27.189  1.00  0.83           O  
ATOM   2413  OD2 ASP A 157      -7.539  20.389  29.013  1.00  0.83           O  
ATOM   2414  H   ASP A 157      -9.395  22.577  26.244  1.00  0.83           H  
ATOM   2415  HA  ASP A 157     -10.716  23.410  28.703  1.00  0.83           H  
ATOM   2416 1HB  ASP A 157      -9.495  21.617  29.826  1.00  0.83           H  
ATOM   2417 2HB  ASP A 157     -10.231  21.069  28.332  1.00  0.83           H  
ATOM   2418  N   ASP A 158      -7.693  24.496  28.349  1.00  0.85           N  
ATOM   2419  CA  ASP A 158      -6.594  25.326  28.827  1.00  0.85           C  
ATOM   2420  C   ASP A 158      -5.954  26.047  27.652  1.00  0.85           C  
ATOM   2421  O   ASP A 158      -5.429  25.432  26.741  1.00  0.85           O  
ATOM   2422  CB  ASP A 158      -5.560  24.478  29.585  1.00  0.85           C  
ATOM   2423  CG  ASP A 158      -4.408  25.279  30.261  1.00  0.85           C  
ATOM   2424  OD1 ASP A 158      -3.961  26.293  29.721  1.00  0.85           O  
ATOM   2425  OD2 ASP A 158      -3.979  24.868  31.314  1.00  0.85           O  
ATOM   2426  H   ASP A 158      -7.684  24.200  27.385  1.00  0.85           H  
ATOM   2427  HA  ASP A 158      -6.997  26.074  29.511  1.00  0.85           H  
ATOM   2428 1HB  ASP A 158      -6.073  23.904  30.359  1.00  0.85           H  
ATOM   2429 2HB  ASP A 158      -5.121  23.751  28.899  1.00  0.85           H  
ATOM   2430  N   LEU A 159      -6.035  27.362  27.640  1.00  0.85           N  
ATOM   2431  CA  LEU A 159      -5.524  28.133  26.512  1.00  0.85           C  
ATOM   2432  C   LEU A 159      -3.997  28.257  26.490  1.00  0.85           C  
ATOM   2433  O   LEU A 159      -3.430  28.639  25.464  1.00  0.85           O  
ATOM   2434  CB  LEU A 159      -6.191  29.509  26.482  1.00  0.85           C  
ATOM   2435  CG  LEU A 159      -6.066  30.316  25.187  1.00  0.85           C  
ATOM   2436  CD1 LEU A 159      -6.642  29.521  24.023  1.00  0.85           C  
ATOM   2437  CD2 LEU A 159      -6.852  31.600  25.340  1.00  0.85           C  
ATOM   2438  H   LEU A 159      -6.462  27.836  28.422  1.00  0.85           H  
ATOM   2439  HA  LEU A 159      -5.795  27.612  25.601  1.00  0.85           H  
ATOM   2440 1HB  LEU A 159      -7.241  29.367  26.637  1.00  0.85           H  
ATOM   2441 2HB  LEU A 159      -5.794  30.109  27.300  1.00  0.85           H  
ATOM   2442  HG  LEU A 159      -5.018  30.532  24.985  1.00  0.85           H  
ATOM   2443 1HD1 LEU A 159      -6.556  30.109  23.112  1.00  0.85           H  
ATOM   2444 2HD1 LEU A 159      -6.094  28.585  23.904  1.00  0.85           H  
ATOM   2445 3HD1 LEU A 159      -7.691  29.315  24.219  1.00  0.85           H  
ATOM   2446 1HD2 LEU A 159      -6.779  32.183  24.421  1.00  0.85           H  
ATOM   2447 2HD2 LEU A 159      -7.903  31.363  25.533  1.00  0.85           H  
ATOM   2448 3HD2 LEU A 159      -6.450  32.178  26.171  1.00  0.85           H  
ATOM   2449  N   GLN A 160      -3.331  28.032  27.632  1.00  0.84           N  
ATOM   2450  CA  GLN A 160      -1.876  28.180  27.677  1.00  0.84           C  
ATOM   2451  C   GLN A 160      -1.214  26.838  27.399  1.00  0.84           C  
ATOM   2452  O   GLN A 160      -0.218  26.762  26.674  1.00  0.84           O  
ATOM   2453  CB  GLN A 160      -1.405  28.730  29.027  1.00  0.84           C  
ATOM   2454  CG  GLN A 160      -1.878  30.155  29.316  1.00  0.84           C  
ATOM   2455  CD  GLN A 160      -1.373  30.698  30.655  1.00  0.84           C  
ATOM   2456  OE1 GLN A 160      -1.118  29.954  31.607  1.00  0.84           O  
ATOM   2457  NE2 GLN A 160      -1.227  32.018  30.728  1.00  0.84           N  
ATOM   2458  H   GLN A 160      -3.816  27.661  28.455  1.00  0.84           H  
ATOM   2459  HA  GLN A 160      -1.569  28.875  26.897  1.00  0.84           H  
ATOM   2460 1HB  GLN A 160      -1.773  28.078  29.827  1.00  0.84           H  
ATOM   2461 2HB  GLN A 160      -0.318  28.713  29.066  1.00  0.84           H  
ATOM   2462 1HG  GLN A 160      -1.517  30.810  28.525  1.00  0.84           H  
ATOM   2463 2HG  GLN A 160      -2.967  30.160  29.336  1.00  0.84           H  
ATOM   2464 1HE2 GLN A 160      -0.901  32.441  31.574  1.00  0.84           H  
ATOM   2465 2HE2 GLN A 160      -1.444  32.590  29.936  1.00  0.84           H  
ATOM   2466  N   LYS A 161      -1.789  25.777  27.963  1.00  0.83           N  
ATOM   2467  CA  LYS A 161      -1.276  24.420  27.780  1.00  0.83           C  
ATOM   2468  C   LYS A 161      -2.418  23.433  27.492  1.00  0.83           C  
ATOM   2469  O   LYS A 161      -2.729  22.610  28.351  1.00  0.83           O  
ATOM   2470  CB  LYS A 161      -0.520  23.964  29.033  1.00  0.83           C  
ATOM   2471  CG  LYS A 161       0.718  24.797  29.377  1.00  0.83           C  
ATOM   2472  CD  LYS A 161       1.415  24.274  30.620  1.00  0.83           C  
ATOM   2473  CE  LYS A 161       2.642  25.107  30.955  1.00  0.83           C  
ATOM   2474  NZ  LYS A 161       3.326  24.619  32.182  1.00  0.83           N  
ATOM   2475  H   LYS A 161      -2.610  25.929  28.556  1.00  0.83           H  
ATOM   2476  HA  LYS A 161      -0.586  24.410  26.937  1.00  0.83           H  
ATOM   2477 1HB  LYS A 161      -1.199  24.007  29.891  1.00  0.83           H  
ATOM   2478 2HB  LYS A 161      -0.208  22.929  28.912  1.00  0.83           H  
ATOM   2479 1HG  LYS A 161       1.413  24.786  28.535  1.00  0.83           H  
ATOM   2480 2HG  LYS A 161       0.420  25.827  29.565  1.00  0.83           H  
ATOM   2481 1HD  LYS A 161       0.722  24.304  31.463  1.00  0.83           H  
ATOM   2482 2HD  LYS A 161       1.721  23.240  30.460  1.00  0.83           H  
ATOM   2483 1HE  LYS A 161       3.340  25.064  30.120  1.00  0.83           H  
ATOM   2484 2HE  LYS A 161       2.338  26.143  31.108  1.00  0.83           H  
ATOM   2485 1HZ  LYS A 161       4.133  25.196  32.371  1.00  0.83           H  
ATOM   2486 2HZ  LYS A 161       2.689  24.666  32.965  1.00  0.83           H  
ATOM   2487 3HZ  LYS A 161       3.622  23.662  32.047  1.00  0.83           H  
ATOM   2488  N   PRO A 162      -3.036  23.470  26.295  1.00  0.82           N  
ATOM   2489  CA  PRO A 162      -4.211  22.699  25.906  1.00  0.82           C  
ATOM   2490  C   PRO A 162      -4.014  21.201  25.990  1.00  0.82           C  
ATOM   2491  O   PRO A 162      -2.936  20.699  25.655  1.00  0.82           O  
ATOM   2492  CB  PRO A 162      -4.376  23.076  24.427  1.00  0.82           C  
ATOM   2493  CG  PRO A 162      -3.693  24.400  24.271  1.00  0.82           C  
ATOM   2494  CD  PRO A 162      -2.523  24.340  25.207  1.00  0.82           C  
ATOM   2495  HA  PRO A 162      -5.083  23.006  26.505  1.00  0.82           H  
ATOM   2496 1HB  PRO A 162      -3.908  22.312  23.814  1.00  0.82           H  
ATOM   2497 2HB  PRO A 162      -5.420  23.076  24.153  1.00  0.82           H  
ATOM   2498 1HG  PRO A 162      -3.378  24.540  23.237  1.00  0.82           H  
ATOM   2499 2HG  PRO A 162      -4.377  25.229  24.504  1.00  0.82           H  
ATOM   2500 1HD  PRO A 162      -1.647  23.894  24.725  1.00  0.82           H  
ATOM   2501 2HD  PRO A 162      -2.352  25.350  25.513  1.00  0.82           H  
ATOM   2502  N   LYS A 163      -5.068  20.479  26.367  1.00  0.83           N  
ATOM   2503  CA  LYS A 163      -5.050  19.025  26.341  1.00  0.83           C  
ATOM   2504  C   LYS A 163      -6.123  18.606  25.358  1.00  0.83           C  
ATOM   2505  O   LYS A 163      -6.003  17.575  24.691  1.00  0.83           O  
ATOM   2506  CB  LYS A 163      -5.242  18.421  27.725  1.00  0.83           C  
ATOM   2507  CG  LYS A 163      -4.139  18.803  28.721  1.00  0.83           C  
ATOM   2508  CD  LYS A 163      -2.770  18.252  28.280  1.00  0.83           C  
ATOM   2509  CE  LYS A 163      -1.686  18.569  29.299  1.00  0.83           C  
ATOM   2510  NZ  LYS A 163      -0.348  18.063  28.862  1.00  0.83           N  
ATOM   2511  H   LYS A 163      -5.937  20.937  26.670  1.00  0.83           H  
ATOM   2512  HA  LYS A 163      -4.091  18.685  25.953  1.00  0.83           H  
ATOM   2513 1HB  LYS A 163      -6.196  18.720  28.124  1.00  0.83           H  
ATOM   2514 2HB  LYS A 163      -5.259  17.334  27.643  1.00  0.83           H  
ATOM   2515 1HG  LYS A 163      -4.080  19.895  28.791  1.00  0.83           H  
ATOM   2516 2HG  LYS A 163      -4.386  18.411  29.704  1.00  0.83           H  
ATOM   2517 1HD  LYS A 163      -2.833  17.171  28.147  1.00  0.83           H  
ATOM   2518 2HD  LYS A 163      -2.491  18.700  27.324  1.00  0.83           H  
ATOM   2519 1HE  LYS A 163      -1.630  19.652  29.431  1.00  0.83           H  
ATOM   2520 2HE  LYS A 163      -1.945  18.109  30.251  1.00  0.83           H  
ATOM   2521 1HZ  LYS A 163       0.346  18.292  29.559  1.00  0.83           H  
ATOM   2522 2HZ  LYS A 163      -0.388  17.061  28.743  1.00  0.83           H  
ATOM   2523 3HZ  LYS A 163      -0.103  18.500  27.983  1.00  0.83           H  
ATOM   2524  N   HIS A 164      -7.173  19.431  25.274  1.00  0.84           N  
ATOM   2525  CA  HIS A 164      -8.279  19.216  24.335  1.00  0.84           C  
ATOM   2526  C   HIS A 164      -8.868  20.512  23.751  1.00  0.84           C  
ATOM   2527  O   HIS A 164      -9.124  21.487  24.464  1.00  0.84           O  
ATOM   2528  CB  HIS A 164      -9.440  18.472  24.995  1.00  0.84           C  
ATOM   2529  CG  HIS A 164      -9.153  17.091  25.521  1.00  0.84           C  
ATOM   2530  ND1 HIS A 164      -9.158  15.967  24.717  1.00  0.84           N  
ATOM   2531  CD2 HIS A 164      -8.883  16.657  26.774  1.00  0.84           C  
ATOM   2532  CE1 HIS A 164      -8.905  14.902  25.454  1.00  0.84           C  
ATOM   2533  NE2 HIS A 164      -8.743  15.294  26.709  1.00  0.84           N  
ATOM   2534  H   HIS A 164      -7.203  20.236  25.907  1.00  0.84           H  
ATOM   2535  HA  HIS A 164      -7.930  18.621  23.498  1.00  0.84           H  
ATOM   2536 1HB  HIS A 164      -9.811  19.074  25.828  1.00  0.84           H  
ATOM   2537 2HB  HIS A 164     -10.258  18.391  24.273  1.00  0.84           H  
ATOM   2538  HD1 HIS A 164      -9.344  15.945  23.736  1.00  0.84           H  
ATOM   2539  HD2 HIS A 164      -8.786  17.177  27.730  1.00  0.84           H  
ATOM   2540  HE1 HIS A 164      -8.869  13.912  24.998  1.00  0.84           H  
ATOM   2541  N   TYR A 165      -9.202  20.481  22.464  1.00  0.87           N  
ATOM   2542  CA  TYR A 165      -9.939  21.573  21.834  1.00  0.87           C  
ATOM   2543  C   TYR A 165     -11.358  21.099  21.601  1.00  0.87           C  
ATOM   2544  O   TYR A 165     -11.568  19.933  21.273  1.00  0.87           O  
ATOM   2545  CB  TYR A 165      -9.308  22.029  20.518  1.00  0.87           C  
ATOM   2546  CG  TYR A 165      -8.011  22.780  20.664  1.00  0.87           C  
ATOM   2547  CD1 TYR A 165      -6.789  22.129  20.570  1.00  0.87           C  
ATOM   2548  CD2 TYR A 165      -8.057  24.153  20.888  1.00  0.87           C  
ATOM   2549  CE1 TYR A 165      -5.622  22.869  20.679  1.00  0.87           C  
ATOM   2550  CE2 TYR A 165      -6.896  24.877  20.998  1.00  0.87           C  
ATOM   2551  CZ  TYR A 165      -5.687  24.246  20.888  1.00  0.87           C  
ATOM   2552  OH  TYR A 165      -4.529  24.976  20.976  1.00  0.87           O  
ATOM   2553  H   TYR A 165      -8.941  19.676  21.907  1.00  0.87           H  
ATOM   2554  HA  TYR A 165      -9.979  22.423  22.509  1.00  0.87           H  
ATOM   2555 1HB  TYR A 165      -9.128  21.157  19.884  1.00  0.87           H  
ATOM   2556 2HB  TYR A 165     -10.013  22.675  19.991  1.00  0.87           H  
ATOM   2557  HD1 TYR A 165      -6.747  21.048  20.397  1.00  0.87           H  
ATOM   2558  HD2 TYR A 165      -9.024  24.659  20.965  1.00  0.87           H  
ATOM   2559  HE1 TYR A 165      -4.656  22.380  20.590  1.00  0.87           H  
ATOM   2560  HE2 TYR A 165      -6.933  25.951  21.160  1.00  0.87           H  
ATOM   2561  HH  TYR A 165      -3.776  24.384  20.921  1.00  0.87           H  
ATOM   2562  N   ILE A 166     -12.331  21.991  21.757  1.00  0.92           N  
ATOM   2563  CA  ILE A 166     -13.725  21.603  21.550  1.00  0.92           C  
ATOM   2564  C   ILE A 166     -14.378  22.414  20.436  1.00  0.92           C  
ATOM   2565  O   ILE A 166     -14.539  23.638  20.537  1.00  0.92           O  
ATOM   2566  CB  ILE A 166     -14.551  21.791  22.841  1.00  0.92           C  
ATOM   2567  CG1 ILE A 166     -13.923  21.001  24.021  1.00  0.92           C  
ATOM   2568  CG2 ILE A 166     -16.000  21.318  22.596  1.00  0.92           C  
ATOM   2569  CD1 ILE A 166     -12.966  21.839  24.889  1.00  0.92           C  
ATOM   2570  H   ILE A 166     -12.086  22.943  22.012  1.00  0.92           H  
ATOM   2571  HA  ILE A 166     -13.762  20.555  21.269  1.00  0.92           H  
ATOM   2572  HB  ILE A 166     -14.557  22.844  23.119  1.00  0.92           H  
ATOM   2573 1HG1 ILE A 166     -14.725  20.626  24.658  1.00  0.92           H  
ATOM   2574 2HG1 ILE A 166     -13.374  20.145  23.622  1.00  0.92           H  
ATOM   2575 1HG2 ILE A 166     -16.593  21.456  23.504  1.00  0.92           H  
ATOM   2576 2HG2 ILE A 166     -16.443  21.896  21.784  1.00  0.92           H  
ATOM   2577 3HG2 ILE A 166     -15.998  20.265  22.324  1.00  0.92           H  
ATOM   2578 1HD1 ILE A 166     -12.567  21.221  25.696  1.00  0.92           H  
ATOM   2579 2HD1 ILE A 166     -12.143  22.208  24.281  1.00  0.92           H  
ATOM   2580 3HD1 ILE A 166     -13.505  22.681  25.313  1.00  0.92           H  
ATOM   2581  N   ILE A 167     -14.765  21.727  19.363  1.00  0.98           N  
ATOM   2582  CA  ILE A 167     -15.356  22.413  18.226  1.00  0.98           C  
ATOM   2583  C   ILE A 167     -16.858  22.163  18.163  1.00  0.98           C  
ATOM   2584  O   ILE A 167     -17.321  21.030  18.059  1.00  0.98           O  
ATOM   2585  CB  ILE A 167     -14.669  21.986  16.916  1.00  0.98           C  
ATOM   2586  CG1 ILE A 167     -13.150  22.379  16.961  1.00  0.98           C  
ATOM   2587  CG2 ILE A 167     -15.357  22.647  15.697  1.00  0.98           C  
ATOM   2588  CD1 ILE A 167     -12.239  21.352  17.676  1.00  0.98           C  
ATOM   2589  H   ILE A 167     -14.612  20.717  19.334  1.00  0.98           H  
ATOM   2590  HA  ILE A 167     -15.201  23.484  18.344  1.00  0.98           H  
ATOM   2591  HB  ILE A 167     -14.734  20.906  16.828  1.00  0.98           H  
ATOM   2592 1HG1 ILE A 167     -12.791  22.499  15.937  1.00  0.98           H  
ATOM   2593 2HG1 ILE A 167     -13.054  23.332  17.472  1.00  0.98           H  
ATOM   2594 1HG2 ILE A 167     -14.867  22.328  14.779  1.00  0.98           H  
ATOM   2595 2HG2 ILE A 167     -16.404  22.358  15.664  1.00  0.98           H  
ATOM   2596 3HG2 ILE A 167     -15.289  23.732  15.781  1.00  0.98           H  
ATOM   2597 1HD1 ILE A 167     -11.208  21.703  17.656  1.00  0.98           H  
ATOM   2598 2HD1 ILE A 167     -12.546  21.219  18.702  1.00  0.98           H  
ATOM   2599 3HD1 ILE A 167     -12.302  20.400  17.177  1.00  0.98           H  
ATOM   2600  N   TRP A 168     -17.616  23.239  18.172  1.00  1.02           N  
ATOM   2601  CA  TRP A 168     -19.073  23.200  18.158  1.00  1.02           C  
ATOM   2602  C   TRP A 168     -19.560  22.466  16.931  1.00  1.02           C  
ATOM   2603  O   TRP A 168     -19.056  22.709  15.838  1.00  1.02           O  
ATOM   2604  CB  TRP A 168     -19.577  24.640  18.225  1.00  1.02           C  
ATOM   2605  CG  TRP A 168     -21.053  24.850  18.132  1.00  1.02           C  
ATOM   2606  CD1 TRP A 168     -22.053  24.143  18.708  1.00  1.02           C  
ATOM   2607  CD2 TRP A 168     -21.690  25.930  17.418  1.00  1.02           C  
ATOM   2608  NE1 TRP A 168     -23.267  24.694  18.383  1.00  1.02           N  
ATOM   2609  CE2 TRP A 168     -23.062  25.785  17.597  1.00  1.02           C  
ATOM   2610  CE3 TRP A 168     -21.207  26.994  16.652  1.00  1.02           C  
ATOM   2611  CZ2 TRP A 168     -23.973  26.661  17.029  1.00  1.02           C  
ATOM   2612  CZ3 TRP A 168     -22.111  27.874  16.083  1.00  1.02           C  
ATOM   2613  CH2 TRP A 168     -23.462  27.710  16.263  1.00  1.02           C  
ATOM   2614  H   TRP A 168     -17.164  24.141  18.235  1.00  1.02           H  
ATOM   2615  HA  TRP A 168     -19.419  22.670  19.046  1.00  1.02           H  
ATOM   2616 1HB  TRP A 168     -19.244  25.058  19.171  1.00  1.02           H  
ATOM   2617 2HB  TRP A 168     -19.104  25.224  17.434  1.00  1.02           H  
ATOM   2618  HD1 TRP A 168     -21.914  23.264  19.329  1.00  1.02           H  
ATOM   2619  HE1 TRP A 168     -24.160  24.333  18.677  1.00  1.02           H  
ATOM   2620  HE3 TRP A 168     -20.142  27.124  16.509  1.00  1.02           H  
ATOM   2621  HZ2 TRP A 168     -25.048  26.549  17.168  1.00  1.02           H  
ATOM   2622  HZ3 TRP A 168     -21.721  28.698  15.484  1.00  1.02           H  
ATOM   2623  HH2 TRP A 168     -24.150  28.419  15.801  1.00  1.02           H  
ATOM   2624  N   ASP A 169     -20.492  21.524  17.115  1.00  1.05           N  
ATOM   2625  CA  ASP A 169     -20.974  20.670  16.028  1.00  1.05           C  
ATOM   2626  C   ASP A 169     -21.233  21.450  14.741  1.00  1.05           C  
ATOM   2627  O   ASP A 169     -20.740  21.085  13.676  1.00  1.05           O  
ATOM   2628  CB  ASP A 169     -22.231  19.903  16.470  1.00  1.05           C  
ATOM   2629  CG  ASP A 169     -23.388  20.785  16.967  1.00  1.05           C  
ATOM   2630  OD1 ASP A 169     -23.222  21.981  17.046  1.00  1.05           O  
ATOM   2631  OD2 ASP A 169     -24.424  20.245  17.267  1.00  1.05           O  
ATOM   2632  H   ASP A 169     -20.864  21.384  18.043  1.00  1.05           H  
ATOM   2633  HA  ASP A 169     -20.212  19.924  15.823  1.00  1.05           H  
ATOM   2634 1HB  ASP A 169     -22.594  19.303  15.636  1.00  1.05           H  
ATOM   2635 2HB  ASP A 169     -21.964  19.209  17.273  1.00  1.05           H  
ATOM   2636  N   ALA A 170     -21.898  22.584  14.860  1.00  1.04           N  
ATOM   2637  CA  ALA A 170     -22.215  23.442  13.725  1.00  1.04           C  
ATOM   2638  C   ALA A 170     -20.960  23.880  12.953  1.00  1.04           C  
ATOM   2639  O   ALA A 170     -21.040  24.155  11.757  1.00  1.04           O  
ATOM   2640  CB  ALA A 170     -22.959  24.663  14.194  1.00  1.04           C  
ATOM   2641  H   ALA A 170     -22.269  22.791  15.787  1.00  1.04           H  
ATOM   2642  HA  ALA A 170     -22.852  22.873  13.048  1.00  1.04           H  
ATOM   2643 1HB  ALA A 170     -23.223  25.285  13.344  1.00  1.04           H  
ATOM   2644 2HB  ALA A 170     -23.861  24.362  14.728  1.00  1.04           H  
ATOM   2645 3HB  ALA A 170     -22.317  25.203  14.840  1.00  1.04           H  
ATOM   2646  N   ASN A 171     -19.820  24.017  13.638  1.00  1.00           N  
ATOM   2647  CA  ASN A 171     -18.574  24.416  12.997  1.00  1.00           C  
ATOM   2648  C   ASN A 171     -17.680  23.218  12.615  1.00  1.00           C  
ATOM   2649  O   ASN A 171     -16.715  23.391  11.869  1.00  1.00           O  
ATOM   2650  CB  ASN A 171     -17.763  25.374  13.870  1.00  1.00           C  
ATOM   2651  CG  ASN A 171     -18.388  26.760  14.053  1.00  1.00           C  
ATOM   2652  OD1 ASN A 171     -19.255  27.155  13.259  1.00  1.00           O  
ATOM   2653  ND2 ASN A 171     -17.930  27.539  15.038  1.00  1.00           N  
ATOM   2654  H   ASN A 171     -19.797  23.765  14.614  1.00  1.00           H  
ATOM   2655  HA  ASN A 171     -18.820  24.933  12.071  1.00  1.00           H  
ATOM   2656 1HB  ASN A 171     -17.631  24.921  14.857  1.00  1.00           H  
ATOM   2657 2HB  ASN A 171     -16.780  25.487  13.438  1.00  1.00           H  
ATOM   2658 1HD2 ASN A 171     -18.305  28.459  15.153  1.00  1.00           H  
ATOM   2659 2HD2 ASN A 171     -17.177  27.253  15.673  1.00  1.00           H  
ATOM   2660  N   VAL A 172     -18.028  21.994  13.024  1.00  0.93           N  
ATOM   2661  CA  VAL A 172     -17.161  20.837  12.743  1.00  0.93           C  
ATOM   2662  C   VAL A 172     -16.915  20.596  11.265  1.00  0.93           C  
ATOM   2663  O   VAL A 172     -15.772  20.468  10.832  1.00  0.93           O  
ATOM   2664  CB  VAL A 172     -17.754  19.564  13.401  1.00  0.93           C  
ATOM   2665  CG1 VAL A 172     -17.059  18.287  12.910  1.00  0.93           C  
ATOM   2666  CG2 VAL A 172     -17.558  19.676  14.917  1.00  0.93           C  
ATOM   2667  H   VAL A 172     -18.868  21.872  13.597  1.00  0.93           H  
ATOM   2668  HA  VAL A 172     -16.199  21.027  13.214  1.00  0.93           H  
ATOM   2669  HB  VAL A 172     -18.812  19.493  13.161  1.00  0.93           H  
ATOM   2670 1HG1 VAL A 172     -17.507  17.417  13.396  1.00  0.93           H  
ATOM   2671 2HG1 VAL A 172     -17.208  18.213  11.853  1.00  0.93           H  
ATOM   2672 3HG1 VAL A 172     -16.016  18.298  13.115  1.00  0.93           H  
ATOM   2673 1HG2 VAL A 172     -17.985  18.810  15.406  1.00  0.93           H  
ATOM   2674 2HG2 VAL A 172     -16.506  19.741  15.155  1.00  0.93           H  
ATOM   2675 3HG2 VAL A 172     -18.046  20.560  15.269  1.00  0.93           H  
ATOM   2676  N   HIS A 173     -17.957  20.645  10.454  1.00  0.86           N  
ATOM   2677  CA  HIS A 173     -17.784  20.415   9.023  1.00  0.86           C  
ATOM   2678  C   HIS A 173     -17.138  21.583   8.272  1.00  0.86           C  
ATOM   2679  O   HIS A 173     -16.922  21.499   7.060  1.00  0.86           O  
ATOM   2680  CB  HIS A 173     -19.110  20.033   8.384  1.00  0.86           C  
ATOM   2681  CG  HIS A 173     -20.184  21.075   8.468  1.00  0.86           C  
ATOM   2682  ND1 HIS A 173     -20.849  21.367   9.643  1.00  0.86           N  
ATOM   2683  CD2 HIS A 173     -20.718  21.884   7.523  1.00  0.86           C  
ATOM   2684  CE1 HIS A 173     -21.746  22.309   9.414  1.00  0.86           C  
ATOM   2685  NE2 HIS A 173     -21.689  22.641   8.136  1.00  0.86           N  
ATOM   2686  H   HIS A 173     -18.879  20.799  10.840  1.00  0.86           H  
ATOM   2687  HA  HIS A 173     -17.119  19.565   8.889  1.00  0.86           H  
ATOM   2688 1HB  HIS A 173     -18.951  19.785   7.334  1.00  0.86           H  
ATOM   2689 2HB  HIS A 173     -19.469  19.137   8.874  1.00  0.86           H  
ATOM   2690  HD1 HIS A 173     -20.703  20.943  10.539  1.00  0.86           H  
ATOM   2691  HD2 HIS A 173     -20.519  22.009   6.459  1.00  0.86           H  
ATOM   2692  HE1 HIS A 173     -22.379  22.677  10.220  1.00  0.86           H  
ATOM   2693  N   ARG A 174     -16.884  22.689   8.971  1.00  0.80           N  
ATOM   2694  CA  ARG A 174     -16.265  23.854   8.371  1.00  0.80           C  
ATOM   2695  C   ARG A 174     -14.812  23.985   8.842  1.00  0.80           C  
ATOM   2696  O   ARG A 174     -13.919  24.334   8.074  1.00  0.80           O  
ATOM   2697  CB  ARG A 174     -17.034  25.102   8.782  1.00  0.80           C  
ATOM   2698  CG  ARG A 174     -18.459  25.216   8.247  1.00  0.80           C  
ATOM   2699  CD  ARG A 174     -19.164  26.400   8.840  1.00  0.80           C  
ATOM   2700  NE  ARG A 174     -18.520  27.647   8.457  1.00  0.80           N  
ATOM   2701  CZ  ARG A 174     -18.698  28.842   9.055  1.00  0.80           C  
ATOM   2702  NH1 ARG A 174     -19.538  28.967  10.070  1.00  0.80           N  
ATOM   2703  NH2 ARG A 174     -18.012  29.887   8.615  1.00  0.80           N  
ATOM   2704  H   ARG A 174     -17.074  22.719   9.966  1.00  0.80           H  
ATOM   2705  HA  ARG A 174     -16.282  23.756   7.286  1.00  0.80           H  
ATOM   2706 1HB  ARG A 174     -17.093  25.140   9.870  1.00  0.80           H  
ATOM   2707 2HB  ARG A 174     -16.488  25.986   8.464  1.00  0.80           H  
ATOM   2708 1HG  ARG A 174     -18.432  25.334   7.163  1.00  0.80           H  
ATOM   2709 2HG  ARG A 174     -19.021  24.317   8.507  1.00  0.80           H  
ATOM   2710 1HD  ARG A 174     -20.196  26.423   8.491  1.00  0.80           H  
ATOM   2711 2HD  ARG A 174     -19.151  26.325   9.929  1.00  0.80           H  
ATOM   2712  HE  ARG A 174     -17.879  27.618   7.653  1.00  0.80           H  
ATOM   2713 1HH1 ARG A 174     -20.057  28.162  10.397  1.00  0.80           H  
ATOM   2714 2HH1 ARG A 174     -19.664  29.864  10.515  1.00  0.80           H  
ATOM   2715 1HH2 ARG A 174     -17.327  29.750   7.846  1.00  0.80           H  
ATOM   2716 2HH2 ARG A 174     -18.123  30.788   9.045  1.00  0.80           H  
ATOM   2717  N   HIS A 175     -14.570  23.675  10.110  1.00  0.77           N  
ATOM   2718  CA  HIS A 175     -13.250  23.849  10.686  1.00  0.77           C  
ATOM   2719  C   HIS A 175     -12.398  22.598  10.759  1.00  0.77           C  
ATOM   2720  O   HIS A 175     -11.197  22.705  10.960  1.00  0.77           O  
ATOM   2721  CB  HIS A 175     -13.369  24.443  12.090  1.00  0.77           C  
ATOM   2722  CG  HIS A 175     -13.898  25.857  12.080  1.00  0.77           C  
ATOM   2723  ND1 HIS A 175     -14.290  26.522  13.227  1.00  0.77           N  
ATOM   2724  CD2 HIS A 175     -14.083  26.733  11.058  1.00  0.77           C  
ATOM   2725  CE1 HIS A 175     -14.703  27.738  12.907  1.00  0.77           C  
ATOM   2726  NE2 HIS A 175     -14.584  27.890  11.603  1.00  0.77           N  
ATOM   2727  H   HIS A 175     -15.328  23.370  10.707  1.00  0.77           H  
ATOM   2728  HA  HIS A 175     -12.703  24.567  10.080  1.00  0.77           H  
ATOM   2729 1HB  HIS A 175     -14.045  23.826  12.687  1.00  0.77           H  
ATOM   2730 2HB  HIS A 175     -12.396  24.435  12.578  1.00  0.77           H  
ATOM   2731  HD2 HIS A 175     -13.872  26.556  10.002  1.00  0.77           H  
ATOM   2732  HE1 HIS A 175     -15.077  28.491  13.602  1.00  0.77           H  
ATOM   2733  HE2 HIS A 175     -14.820  28.724  11.084  1.00  0.77           H  
ATOM   2734  N   ILE A 176     -12.976  21.408  10.631  1.00  0.75           N  
ATOM   2735  CA  ILE A 176     -12.158  20.211  10.797  1.00  0.75           C  
ATOM   2736  C   ILE A 176     -12.118  19.351   9.531  1.00  0.75           C  
ATOM   2737  O   ILE A 176     -13.148  19.065   8.925  1.00  0.75           O  
ATOM   2738  CB  ILE A 176     -12.684  19.361  11.966  1.00  0.75           C  
ATOM   2739  CG1 ILE A 176     -12.687  20.147  13.259  1.00  0.75           C  
ATOM   2740  CG2 ILE A 176     -11.731  18.195  12.195  1.00  0.75           C  
ATOM   2741  CD1 ILE A 176     -13.469  19.489  14.326  1.00  0.75           C  
ATOM   2742  H   ILE A 176     -13.978  21.303  10.480  1.00  0.75           H  
ATOM   2743  HA  ILE A 176     -11.140  20.506  11.027  1.00  0.75           H  
ATOM   2744  HB  ILE A 176     -13.692  19.007  11.752  1.00  0.75           H  
ATOM   2745 1HG1 ILE A 176     -11.667  20.233  13.598  1.00  0.75           H  
ATOM   2746 2HG1 ILE A 176     -13.090  21.141  13.103  1.00  0.75           H  
ATOM   2747 1HG2 ILE A 176     -12.081  17.588  13.026  1.00  0.75           H  
ATOM   2748 2HG2 ILE A 176     -11.655  17.588  11.325  1.00  0.75           H  
ATOM   2749 3HG2 ILE A 176     -10.753  18.596  12.422  1.00  0.75           H  
ATOM   2750 1HD1 ILE A 176     -13.405  20.065  15.209  1.00  0.75           H  
ATOM   2751 2HD1 ILE A 176     -14.476  19.430  14.022  1.00  0.75           H  
ATOM   2752 3HD1 ILE A 176     -13.096  18.495  14.516  1.00  0.75           H  
ATOM   2753  N   TYR A 177     -10.928  18.936   9.120  1.00  0.74           N  
ATOM   2754  CA  TYR A 177     -10.823  18.044   7.973  1.00  0.74           C  
ATOM   2755  C   TYR A 177      -9.968  16.851   8.317  1.00  0.74           C  
ATOM   2756  O   TYR A 177      -8.807  16.979   8.709  1.00  0.74           O  
ATOM   2757  CB  TYR A 177     -10.237  18.763   6.752  1.00  0.74           C  
ATOM   2758  CG  TYR A 177     -10.029  17.885   5.516  1.00  0.74           C  
ATOM   2759  CD1 TYR A 177     -11.108  17.525   4.722  1.00  0.74           C  
ATOM   2760  CD2 TYR A 177      -8.754  17.433   5.185  1.00  0.74           C  
ATOM   2761  CE1 TYR A 177     -10.911  16.717   3.612  1.00  0.74           C  
ATOM   2762  CE2 TYR A 177      -8.574  16.621   4.073  1.00  0.74           C  
ATOM   2763  CZ  TYR A 177      -9.647  16.270   3.296  1.00  0.74           C  
ATOM   2764  OH  TYR A 177      -9.473  15.462   2.202  1.00  0.74           O  
ATOM   2765  H   TYR A 177     -10.093  19.237   9.622  1.00  0.74           H  
ATOM   2766  HA  TYR A 177     -11.815  17.673   7.719  1.00  0.74           H  
ATOM   2767 1HB  TYR A 177     -10.918  19.549   6.468  1.00  0.74           H  
ATOM   2768 2HB  TYR A 177      -9.282  19.220   7.015  1.00  0.74           H  
ATOM   2769  HD1 TYR A 177     -12.107  17.875   4.973  1.00  0.74           H  
ATOM   2770  HD2 TYR A 177      -7.894  17.704   5.803  1.00  0.74           H  
ATOM   2771  HE1 TYR A 177     -11.749  16.430   2.988  1.00  0.74           H  
ATOM   2772  HE2 TYR A 177      -7.575  16.258   3.822  1.00  0.74           H  
ATOM   2773  HH  TYR A 177      -8.571  15.124   2.192  1.00  0.74           H  
ATOM   2774  N   ALA A 178     -10.546  15.668   8.214  1.00  0.74           N  
ATOM   2775  CA  ALA A 178      -9.762  14.484   8.494  1.00  0.74           C  
ATOM   2776  C   ALA A 178      -8.650  14.422   7.475  1.00  0.74           C  
ATOM   2777  O   ALA A 178      -8.951  14.486   6.288  1.00  0.74           O  
ATOM   2778  CB  ALA A 178     -10.635  13.257   8.401  1.00  0.74           C  
ATOM   2779  H   ALA A 178     -11.508  15.591   7.915  1.00  0.74           H  
ATOM   2780  HA  ALA A 178      -9.323  14.561   9.485  1.00  0.74           H  
ATOM   2781 1HB  ALA A 178     -10.045  12.390   8.580  1.00  0.74           H  
ATOM   2782 2HB  ALA A 178     -11.425  13.323   9.129  1.00  0.74           H  
ATOM   2783 3HB  ALA A 178     -11.069  13.188   7.402  1.00  0.74           H  
ATOM   2784  N   GLU A 179      -7.403  14.217   7.890  1.00  0.75           N  
ATOM   2785  CA  GLU A 179      -6.316  14.138   6.918  1.00  0.75           C  
ATOM   2786  C   GLU A 179      -5.776  12.706   6.833  1.00  0.75           C  
ATOM   2787  O   GLU A 179      -5.589  12.186   5.731  1.00  0.75           O  
ATOM   2788  CB  GLU A 179      -5.202  15.119   7.295  1.00  0.75           C  
ATOM   2789  CG  GLU A 179      -4.063  15.260   6.272  1.00  0.75           C  
ATOM   2790  CD  GLU A 179      -4.400  15.974   4.972  1.00  0.75           C  
ATOM   2791  OE1 GLU A 179      -5.347  16.709   4.924  1.00  0.75           O  
ATOM   2792  OE2 GLU A 179      -3.680  15.757   4.011  1.00  0.75           O  
ATOM   2793  H   GLU A 179      -7.187  14.153   8.879  1.00  0.75           H  
ATOM   2794  HA  GLU A 179      -6.699  14.411   5.936  1.00  0.75           H  
ATOM   2795 1HB  GLU A 179      -5.640  16.103   7.443  1.00  0.75           H  
ATOM   2796 2HB  GLU A 179      -4.759  14.816   8.249  1.00  0.75           H  
ATOM   2797 1HG  GLU A 179      -3.204  15.741   6.742  1.00  0.75           H  
ATOM   2798 2HG  GLU A 179      -3.785  14.272   5.995  1.00  0.75           H  
ATOM   2799  N   TYR A 180      -5.493  12.087   7.991  1.00  0.77           N  
ATOM   2800  CA  TYR A 180      -5.009  10.697   8.000  1.00  0.77           C  
ATOM   2801  C   TYR A 180      -5.640   9.789   9.036  1.00  0.77           C  
ATOM   2802  O   TYR A 180      -5.754  10.139  10.210  1.00  0.77           O  
ATOM   2803  CB  TYR A 180      -3.497  10.585   8.221  1.00  0.77           C  
ATOM   2804  CG  TYR A 180      -2.623  11.070   7.143  1.00  0.77           C  
ATOM   2805  CD1 TYR A 180      -2.236  12.369   7.058  1.00  0.77           C  
ATOM   2806  CD2 TYR A 180      -2.180  10.161   6.232  1.00  0.77           C  
ATOM   2807  CE1 TYR A 180      -1.410  12.756   6.025  1.00  0.77           C  
ATOM   2808  CE2 TYR A 180      -1.356  10.521   5.226  1.00  0.77           C  
ATOM   2809  CZ  TYR A 180      -0.971  11.808   5.101  1.00  0.77           C  
ATOM   2810  OH  TYR A 180      -0.151  12.164   4.060  1.00  0.77           O  
ATOM   2811  H   TYR A 180      -5.658  12.583   8.866  1.00  0.77           H  
ATOM   2812  HA  TYR A 180      -5.245  10.278   7.031  1.00  0.77           H  
ATOM   2813 1HB  TYR A 180      -3.229  11.116   9.129  1.00  0.77           H  
ATOM   2814 2HB  TYR A 180      -3.258   9.535   8.389  1.00  0.77           H  
ATOM   2815  HD1 TYR A 180      -2.583  13.098   7.790  1.00  0.77           H  
ATOM   2816  HD2 TYR A 180      -2.499   9.136   6.319  1.00  0.77           H  
ATOM   2817  HE1 TYR A 180      -1.109  13.797   5.942  1.00  0.77           H  
ATOM   2818  HE2 TYR A 180      -1.014   9.775   4.510  1.00  0.77           H  
ATOM   2819  HH  TYR A 180      -0.095  13.120   4.016  1.00  0.77           H  
ATOM   2820  N   ALA A 181      -5.953   8.568   8.640  1.00  0.79           N  
ATOM   2821  CA  ALA A 181      -6.402   7.605   9.629  1.00  0.79           C  
ATOM   2822  C   ALA A 181      -5.205   6.800  10.038  1.00  0.79           C  
ATOM   2823  O   ALA A 181      -4.392   6.401   9.202  1.00  0.79           O  
ATOM   2824  CB  ALA A 181      -7.504   6.706   9.124  1.00  0.79           C  
ATOM   2825  H   ALA A 181      -5.836   8.315   7.663  1.00  0.79           H  
ATOM   2826  HA  ALA A 181      -6.769   8.136  10.505  1.00  0.79           H  
ATOM   2827 1HB  ALA A 181      -7.771   6.013   9.913  1.00  0.79           H  
ATOM   2828 2HB  ALA A 181      -8.364   7.298   8.856  1.00  0.79           H  
ATOM   2829 3HB  ALA A 181      -7.160   6.153   8.258  1.00  0.79           H  
ATOM   2830  N   VAL A 182      -5.100   6.550  11.320  1.00  0.83           N  
ATOM   2831  CA  VAL A 182      -4.011   5.768  11.849  1.00  0.83           C  
ATOM   2832  C   VAL A 182      -4.499   4.537  12.561  1.00  0.83           C  
ATOM   2833  O   VAL A 182      -5.400   4.600  13.405  1.00  0.83           O  
ATOM   2834  CB  VAL A 182      -3.174   6.600  12.802  1.00  0.83           C  
ATOM   2835  CG1 VAL A 182      -2.148   5.706  13.383  1.00  0.83           C  
ATOM   2836  CG2 VAL A 182      -2.596   7.811  12.054  1.00  0.83           C  
ATOM   2837  H   VAL A 182      -5.795   6.929  11.963  1.00  0.83           H  
ATOM   2838  HA  VAL A 182      -3.374   5.450  11.023  1.00  0.83           H  
ATOM   2839  HB  VAL A 182      -3.790   6.947  13.609  1.00  0.83           H  
ATOM   2840 1HG1 VAL A 182      -1.587   6.216  14.089  1.00  0.83           H  
ATOM   2841 2HG1 VAL A 182      -2.655   4.913  13.885  1.00  0.83           H  
ATOM   2842 3HG1 VAL A 182      -1.501   5.302  12.605  1.00  0.83           H  
ATOM   2843 1HG2 VAL A 182      -2.005   8.400  12.723  1.00  0.83           H  
ATOM   2844 2HG2 VAL A 182      -1.984   7.480  11.240  1.00  0.83           H  
ATOM   2845 3HG2 VAL A 182      -3.407   8.425  11.663  1.00  0.83           H  
ATOM   2846  N   VAL A 183      -3.894   3.409  12.217  1.00  0.93           N  
ATOM   2847  CA  VAL A 183      -4.274   2.158  12.806  1.00  0.93           C  
ATOM   2848  C   VAL A 183      -3.049   1.584  13.550  1.00  0.93           C  
ATOM   2849  O   VAL A 183      -1.963   1.420  12.964  1.00  0.93           O  
ATOM   2850  CB  VAL A 183      -4.722   1.249  11.666  1.00  0.93           C  
ATOM   2851  CG1 VAL A 183      -5.220  -0.009  12.201  1.00  0.93           C  
ATOM   2852  CG2 VAL A 183      -5.726   1.993  10.785  1.00  0.93           C  
ATOM   2853  H   VAL A 183      -3.174   3.416  11.500  1.00  0.93           H  
ATOM   2854  HA  VAL A 183      -5.090   2.311  13.512  1.00  0.93           H  
ATOM   2855  HB  VAL A 183      -3.848   0.996  11.060  1.00  0.93           H  
ATOM   2856 1HG1 VAL A 183      -5.500  -0.677  11.391  1.00  0.93           H  
ATOM   2857 2HG1 VAL A 183      -4.471  -0.462  12.802  1.00  0.93           H  
ATOM   2858 3HG1 VAL A 183      -6.084   0.202  12.814  1.00  0.93           H  
ATOM   2859 1HG2 VAL A 183      -6.015   1.355   9.961  1.00  0.93           H  
ATOM   2860 2HG2 VAL A 183      -6.596   2.267  11.358  1.00  0.93           H  
ATOM   2861 3HG2 VAL A 183      -5.259   2.895  10.385  1.00  0.93           H  
ATOM   2862  N   ILE A 184      -3.214   1.343  14.858  1.00  1.10           N  
ATOM   2863  CA  ILE A 184      -2.131   0.861  15.732  1.00  1.10           C  
ATOM   2864  C   ILE A 184      -2.474  -0.408  16.509  1.00  1.10           C  
ATOM   2865  O   ILE A 184      -3.548  -0.525  17.091  1.00  1.10           O  
ATOM   2866  CB  ILE A 184      -1.686   1.976  16.714  1.00  1.10           C  
ATOM   2867  CG1 ILE A 184      -1.122   3.139  15.942  1.00  1.10           C  
ATOM   2868  CG2 ILE A 184      -0.646   1.466  17.706  1.00  1.10           C  
ATOM   2869  CD1 ILE A 184      -0.844   4.360  16.742  1.00  1.10           C  
ATOM   2870  H   ILE A 184      -4.138   1.500  15.261  1.00  1.10           H  
ATOM   2871  HA  ILE A 184      -1.278   0.626  15.104  1.00  1.10           H  
ATOM   2872  HB  ILE A 184      -2.552   2.332  17.240  1.00  1.10           H  
ATOM   2873 1HG1 ILE A 184      -0.210   2.819  15.506  1.00  1.10           H  
ATOM   2874 2HG1 ILE A 184      -1.795   3.394  15.168  1.00  1.10           H  
ATOM   2875 1HG2 ILE A 184      -0.363   2.273  18.367  1.00  1.10           H  
ATOM   2876 2HG2 ILE A 184      -1.055   0.645  18.289  1.00  1.10           H  
ATOM   2877 3HG2 ILE A 184       0.224   1.132  17.176  1.00  1.10           H  
ATOM   2878 1HD1 ILE A 184      -0.425   5.106  16.087  1.00  1.10           H  
ATOM   2879 2HD1 ILE A 184      -1.761   4.734  17.175  1.00  1.10           H  
ATOM   2880 3HD1 ILE A 184      -0.131   4.129  17.531  1.00  1.10           H  
ATOM   2881  N   LYS A 185      -1.571  -1.384  16.513  1.00  1.40           N  
ATOM   2882  CA  LYS A 185      -1.830  -2.606  17.263  1.00  1.40           C  
ATOM   2883  C   LYS A 185      -1.318  -2.462  18.680  1.00  1.40           C  
ATOM   2884  O   LYS A 185      -0.143  -2.164  18.880  1.00  1.40           O  
ATOM   2885  CB  LYS A 185      -1.184  -3.818  16.602  1.00  1.40           C  
ATOM   2886  CG  LYS A 185      -1.538  -5.122  17.301  1.00  1.40           C  
ATOM   2887  CD  LYS A 185      -0.968  -6.332  16.594  1.00  1.40           C  
ATOM   2888  CE  LYS A 185      -1.344  -7.603  17.339  1.00  1.40           C  
ATOM   2889  NZ  LYS A 185      -0.822  -8.820  16.667  1.00  1.40           N  
ATOM   2890  H   LYS A 185      -0.682  -1.250  16.038  1.00  1.40           H  
ATOM   2891  HA  LYS A 185      -2.897  -2.778  17.320  1.00  1.40           H  
ATOM   2892 1HB  LYS A 185      -1.511  -3.889  15.563  1.00  1.40           H  
ATOM   2893 2HB  LYS A 185      -0.098  -3.703  16.603  1.00  1.40           H  
ATOM   2894 1HG  LYS A 185      -1.156  -5.099  18.326  1.00  1.40           H  
ATOM   2895 2HG  LYS A 185      -2.628  -5.221  17.351  1.00  1.40           H  
ATOM   2896 1HD  LYS A 185      -1.362  -6.381  15.577  1.00  1.40           H  
ATOM   2897 2HD  LYS A 185       0.117  -6.252  16.549  1.00  1.40           H  
ATOM   2898 1HE  LYS A 185      -0.940  -7.554  18.351  1.00  1.40           H  
ATOM   2899 2HE  LYS A 185      -2.432  -7.670  17.397  1.00  1.40           H  
ATOM   2900 1HZ  LYS A 185      -1.099  -9.635  17.194  1.00  1.40           H  
ATOM   2901 2HZ  LYS A 185      -1.206  -8.875  15.734  1.00  1.40           H  
ATOM   2902 3HZ  LYS A 185       0.186  -8.776  16.616  1.00  1.40           H  
ATOM   2903  N   ALA A 186      -2.189  -2.626  19.666  1.00  1.88           N  
ATOM   2904  CA  ALA A 186      -1.744  -2.502  21.036  1.00  1.88           C  
ATOM   2905  C   ALA A 186      -0.823  -3.689  21.339  1.00  1.88           C  
ATOM   2906  O   ALA A 186      -1.209  -4.817  21.042  1.00  1.88           O  
ATOM   2907  CB  ALA A 186      -2.942  -2.459  21.977  1.00  1.88           C  
ATOM   2908  H   ALA A 186      -3.164  -2.856  19.476  1.00  1.88           H  
ATOM   2909  HA  ALA A 186      -1.204  -1.579  21.126  1.00  1.88           H  
ATOM   2910 1HB  ALA A 186      -2.597  -2.355  23.005  1.00  1.88           H  
ATOM   2911 2HB  ALA A 186      -3.580  -1.610  21.715  1.00  1.88           H  
ATOM   2912 3HB  ALA A 186      -3.514  -3.382  21.875  1.00  1.88           H  
ATOM   2913  N   PRO A 187       0.373  -3.492  21.934  1.00  2.62           N  
ATOM   2914  CA  PRO A 187       1.316  -4.544  22.297  1.00  2.62           C  
ATOM   2915  C   PRO A 187       0.683  -5.687  23.090  1.00  2.62           C  
ATOM   2916  O   PRO A 187       0.698  -6.841  22.658  1.00  2.62           O  
ATOM   2917  CB  PRO A 187       2.316  -3.772  23.175  1.00  2.62           C  
ATOM   2918  CG  PRO A 187       2.301  -2.383  22.614  1.00  2.62           C  
ATOM   2919  CD  PRO A 187       0.859  -2.123  22.249  1.00  2.62           C  
ATOM   2920  HA  PRO A 187       1.798  -4.924  21.386  1.00  2.62           H  
ATOM   2921 1HB  PRO A 187       2.033  -3.804  24.233  1.00  2.62           H  
ATOM   2922 2HB  PRO A 187       3.307  -4.240  23.102  1.00  2.62           H  
ATOM   2923 1HG  PRO A 187       2.672  -1.668  23.365  1.00  2.62           H  
ATOM   2924 2HG  PRO A 187       2.977  -2.310  21.764  1.00  2.62           H  
ATOM   2925 1HD  PRO A 187       0.302  -1.671  23.084  1.00  2.62           H  
ATOM   2926 2HD  PRO A 187       0.886  -1.485  21.350  1.00  2.62           H  
ATOM   2927  N   SER A 188       0.166  -5.346  24.270  1.00  3.64           N  
ATOM   2928  CA  SER A 188      -0.464  -6.281  25.194  1.00  3.64           C  
ATOM   2929  C   SER A 188      -1.029  -5.498  26.367  1.00  3.64           C  
ATOM   2930  O   SER A 188      -0.463  -4.474  26.752  1.00  3.64           O  
ATOM   2931  CB  SER A 188       0.532  -7.309  25.710  1.00  3.64           C  
ATOM   2932  OG  SER A 188      -0.076  -8.193  26.618  1.00  3.64           O  
ATOM   2933  H   SER A 188       0.193  -4.377  24.546  1.00  3.64           H  
ATOM   2934  HA  SER A 188      -1.283  -6.791  24.684  1.00  3.64           H  
ATOM   2935 1HB  SER A 188       0.948  -7.878  24.885  1.00  3.64           H  
ATOM   2936 2HB  SER A 188       1.355  -6.796  26.201  1.00  3.64           H  
ATOM   2937  HG  SER A 188      -0.434  -7.646  27.340  1.00  3.64           H  
ATOM   2938  N   MET A 189      -2.105  -5.976  26.971  1.00  4.88           N  
ATOM   2939  CA  MET A 189      -2.563  -5.328  28.194  1.00  4.88           C  
ATOM   2940  C   MET A 189      -1.773  -5.928  29.348  1.00  4.88           C  
ATOM   2941  O   MET A 189      -1.562  -7.141  29.372  1.00  4.88           O  
ATOM   2942  CB  MET A 189      -4.062  -5.520  28.383  1.00  4.88           C  
ATOM   2943  CG  MET A 189      -4.906  -4.951  27.248  1.00  4.88           C  
ATOM   2944  SD  MET A 189      -4.654  -3.178  27.017  1.00  4.88           S  
ATOM   2945  CE  MET A 189      -5.335  -2.542  28.546  1.00  4.88           C  
ATOM   2946  H   MET A 189      -2.574  -6.797  26.613  1.00  4.88           H  
ATOM   2947  HA  MET A 189      -2.340  -4.262  28.148  1.00  4.88           H  
ATOM   2948 1HB  MET A 189      -4.285  -6.583  28.470  1.00  4.88           H  
ATOM   2949 2HB  MET A 189      -4.378  -5.043  29.313  1.00  4.88           H  
ATOM   2950 1HG  MET A 189      -4.656  -5.458  26.319  1.00  4.88           H  
ATOM   2951 2HG  MET A 189      -5.962  -5.124  27.458  1.00  4.88           H  
ATOM   2952 1HE  MET A 189      -5.253  -1.454  28.557  1.00  4.88           H  
ATOM   2953 2HE  MET A 189      -6.385  -2.828  28.625  1.00  4.88           H  
ATOM   2954 3HE  MET A 189      -4.782  -2.957  29.391  1.00  4.88           H  
ATOM   2955  N   THR A 190      -1.339  -5.095  30.296  1.00  6.15           N  
ATOM   2956  CA  THR A 190      -0.563  -5.590  31.437  1.00  6.15           C  
ATOM   2957  C   THR A 190      -1.168  -5.259  32.791  1.00  6.15           C  
ATOM   2958  O   THR A 190      -0.817  -5.889  33.792  1.00  6.15           O  
ATOM   2959  CB  THR A 190       0.836  -4.965  31.441  1.00  6.15           C  
ATOM   2960  OG1 THR A 190       0.705  -3.539  31.649  1.00  6.15           O  
ATOM   2961  CG2 THR A 190       1.538  -5.227  30.098  1.00  6.15           C  
ATOM   2962  H   THR A 190      -1.523  -4.108  30.207  1.00  6.15           H  
ATOM   2963  HA  THR A 190      -0.479  -6.674  31.360  1.00  6.15           H  
ATOM   2964  HB  THR A 190       1.423  -5.391  32.254  1.00  6.15           H  
ATOM   2965  HG1 THR A 190       0.249  -3.360  32.536  1.00  6.15           H  
ATOM   2966 1HG2 THR A 190       2.528  -4.775  30.111  1.00  6.15           H  
ATOM   2967 2HG2 THR A 190       1.631  -6.303  29.941  1.00  6.15           H  
ATOM   2968 3HG2 THR A 190       0.956  -4.794  29.284  1.00  6.15           H  
ATOM   2969  N   ASN A 191      -2.051  -4.263  32.797  1.00  7.22           N  
ATOM   2970  CA  ASN A 191      -2.616  -3.676  34.002  1.00  7.22           C  
ATOM   2971  C   ASN A 191      -1.488  -2.939  34.710  1.00  7.22           C  
ATOM   2972  O   ASN A 191      -1.732  -2.184  35.651  1.00  7.22           O  
ATOM   2973  OXT ASN A 191      -0.421  -2.820  34.093  1.00  7.22           O  
ATOM   2974  CB  ASN A 191      -3.292  -4.706  34.906  1.00  7.22           C  
ATOM   2975  CG  ASN A 191      -4.496  -5.350  34.253  1.00  7.22           C  
ATOM   2976  OD1 ASN A 191      -5.266  -4.691  33.542  1.00  7.22           O  
ATOM   2977  ND2 ASN A 191      -4.666  -6.628  34.482  1.00  7.22           N  
ATOM   2978  H   ASN A 191      -2.308  -3.863  31.912  1.00  7.22           H  
ATOM   2979  HA  ASN A 191      -3.362  -2.932  33.719  1.00  7.22           H  
ATOM   2980 1HB  ASN A 191      -2.610  -5.474  35.240  1.00  7.22           H  
ATOM   2981 2HB  ASN A 191      -3.639  -4.196  35.805  1.00  7.22           H  
ATOM   2982 1HD2 ASN A 191      -5.443  -7.111  34.078  1.00  7.22           H  
ATOM   2983 2HD2 ASN A 191      -4.017  -7.122  35.062  1.00  7.22           H  
TER    2984
ENDMDL

