REMARK ID 693560 MODEL 1 7tx4-19sol-2
PFRMAT TS
TARGET 7tx4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.218   1.290  -2.054  1.00  2.62           N  
ATOM      2  CA  SER A   1       0.605   1.291  -0.853  1.00  2.62           C  
ATOM      3  C   SER A   1       1.690   2.360  -0.907  1.00  2.62           C  
ATOM      4  O   SER A   1       2.858   2.069  -1.171  1.00  2.62           O  
ATOM      5  CB  SER A   1       1.240  -0.070  -0.650  1.00  2.62           C  
ATOM      6  OG  SER A   1       0.265  -1.050  -0.417  1.00  2.62           O  
ATOM      7 1H   SER A   1      -0.979   0.636  -1.941  1.00  2.62           H  
ATOM      8 2H   SER A   1      -0.590   2.216  -2.213  1.00  2.62           H  
ATOM      9 3H   SER A   1       0.347   1.015  -2.845  1.00  2.62           H  
ATOM     10  HA  SER A   1      -0.037   1.506   0.002  1.00  2.62           H  
ATOM     11 1HB  SER A   1       1.822  -0.333  -1.531  1.00  2.62           H  
ATOM     12 2HB  SER A   1       1.929  -0.026   0.196  1.00  2.62           H  
ATOM     13  HG  SER A   1      -0.304  -1.046  -1.190  1.00  2.62           H  
ATOM     14  N   ASP A   2       1.326   3.608  -0.629  1.00  2.09           N  
ATOM     15  CA  ASP A   2       2.301   4.705  -0.668  1.00  2.09           C  
ATOM     16  C   ASP A   2       3.085   4.759   0.645  1.00  2.09           C  
ATOM     17  O   ASP A   2       2.900   5.645   1.480  1.00  2.09           O  
ATOM     18  CB  ASP A   2       1.604   6.030  -0.948  1.00  2.09           C  
ATOM     19  CG  ASP A   2       1.002   6.066  -2.362  1.00  2.09           C  
ATOM     20  OD1 ASP A   2       1.627   5.564  -3.280  1.00  2.09           O  
ATOM     21  OD2 ASP A   2      -0.070   6.583  -2.520  1.00  2.09           O  
ATOM     22  H   ASP A   2       0.370   3.822  -0.382  1.00  2.09           H  
ATOM     23  HA  ASP A   2       3.010   4.517  -1.476  1.00  2.09           H  
ATOM     24 1HB  ASP A   2       0.810   6.193  -0.220  1.00  2.09           H  
ATOM     25 2HB  ASP A   2       2.321   6.846  -0.844  1.00  2.09           H  
ATOM     26  N   ASP A   3       3.954   3.773   0.799  1.00  1.63           N  
ATOM     27  CA  ASP A   3       4.726   3.482   2.005  1.00  1.63           C  
ATOM     28  C   ASP A   3       6.065   4.216   2.121  1.00  1.63           C  
ATOM     29  O   ASP A   3       6.927   3.836   2.918  1.00  1.63           O  
ATOM     30  CB  ASP A   3       4.906   1.957   2.142  1.00  1.63           C  
ATOM     31  CG  ASP A   3       5.697   1.263   1.002  1.00  1.63           C  
ATOM     32  OD1 ASP A   3       6.163   1.924   0.098  1.00  1.63           O  
ATOM     33  OD2 ASP A   3       5.775   0.055   1.017  1.00  1.63           O  
ATOM     34  H   ASP A   3       4.012   3.126   0.014  1.00  1.63           H  
ATOM     35  HA  ASP A   3       4.120   3.797   2.855  1.00  1.63           H  
ATOM     36 1HB  ASP A   3       5.410   1.745   3.084  1.00  1.63           H  
ATOM     37 2HB  ASP A   3       3.921   1.491   2.197  1.00  1.63           H  
ATOM     38  N   PHE A   4       6.239   5.305   1.372  1.00  1.27           N  
ATOM     39  CA  PHE A   4       7.499   6.051   1.411  1.00  1.27           C  
ATOM     40  C   PHE A   4       7.510   6.984   2.617  1.00  1.27           C  
ATOM     41  O   PHE A   4       7.493   8.219   2.495  1.00  1.27           O  
ATOM     42  CB  PHE A   4       7.643   6.935   0.193  1.00  1.27           C  
ATOM     43  CG  PHE A   4       7.654   6.251  -1.110  1.00  1.27           C  
ATOM     44  CD1 PHE A   4       6.624   6.504  -1.979  1.00  1.27           C  
ATOM     45  CD2 PHE A   4       8.640   5.360  -1.481  1.00  1.27           C  
ATOM     46  CE1 PHE A   4       6.576   5.928  -3.216  1.00  1.27           C  
ATOM     47  CE2 PHE A   4       8.598   4.764  -2.730  1.00  1.27           C  
ATOM     48  CZ  PHE A   4       7.557   5.069  -3.603  1.00  1.27           C  
ATOM     49  H   PHE A   4       5.492   5.597   0.759  1.00  1.27           H  
ATOM     50  HA  PHE A   4       8.335   5.354   1.482  1.00  1.27           H  
ATOM     51 1HB  PHE A   4       6.828   7.659   0.180  1.00  1.27           H  
ATOM     52 2HB  PHE A   4       8.557   7.499   0.277  1.00  1.27           H  
ATOM     53  HD1 PHE A   4       5.841   7.194  -1.671  1.00  1.27           H  
ATOM     54  HD2 PHE A   4       9.449   5.139  -0.793  1.00  1.27           H  
ATOM     55  HE1 PHE A   4       5.753   6.161  -3.892  1.00  1.27           H  
ATOM     56  HE2 PHE A   4       9.383   4.071  -3.031  1.00  1.27           H  
ATOM     57  HZ  PHE A   4       7.512   4.629  -4.590  1.00  1.27           H  
ATOM     58  N   THR A   5       7.524   6.376   3.785  1.00  1.02           N  
ATOM     59  CA  THR A   5       7.385   7.123   5.008  1.00  1.02           C  
ATOM     60  C   THR A   5       8.562   8.044   5.223  1.00  1.02           C  
ATOM     61  O   THR A   5       9.698   7.722   4.881  1.00  1.02           O  
ATOM     62  CB  THR A   5       7.200   6.168   6.199  1.00  1.02           C  
ATOM     63  OG1 THR A   5       8.303   5.247   6.258  1.00  1.02           O  
ATOM     64  CG2 THR A   5       5.896   5.391   6.040  1.00  1.02           C  
ATOM     65  H   THR A   5       7.559   5.357   3.782  1.00  1.02           H  
ATOM     66  HA  THR A   5       6.488   7.738   4.932  1.00  1.02           H  
ATOM     67  HB  THR A   5       7.170   6.744   7.122  1.00  1.02           H  
ATOM     68  HG1 THR A   5       8.292   4.680   5.475  1.00  1.02           H  
ATOM     69 1HG2 THR A   5       5.766   4.719   6.888  1.00  1.02           H  
ATOM     70 2HG2 THR A   5       5.062   6.091   6.000  1.00  1.02           H  
ATOM     71 3HG2 THR A   5       5.926   4.812   5.121  1.00  1.02           H  
ATOM     72  N   GLY A   6       8.266   9.202   5.800  1.00  0.87           N  
ATOM     73  CA  GLY A   6       9.262  10.213   6.111  1.00  0.87           C  
ATOM     74  C   GLY A   6       9.414  11.262   5.004  1.00  0.87           C  
ATOM     75  O   GLY A   6      10.035  12.302   5.232  1.00  0.87           O  
ATOM     76  H   GLY A   6       7.303   9.388   6.036  1.00  0.87           H  
ATOM     77 1HA  GLY A   6       8.988  10.709   7.042  1.00  0.87           H  
ATOM     78 2HA  GLY A   6      10.219   9.726   6.283  1.00  0.87           H  
ATOM     79  N   GLY A   7       8.849  11.009   3.816  1.00  0.79           N  
ATOM     80  CA  GLY A   7       8.972  11.983   2.734  1.00  0.79           C  
ATOM     81  C   GLY A   7       7.748  12.878   2.556  1.00  0.79           C  
ATOM     82  O   GLY A   7       6.782  12.814   3.323  1.00  0.79           O  
ATOM     83  H   GLY A   7       8.359  10.130   3.638  1.00  0.79           H  
ATOM     84 1HA  GLY A   7       9.845  12.610   2.907  1.00  0.79           H  
ATOM     85 2HA  GLY A   7       9.154  11.451   1.804  1.00  0.79           H  
ATOM     86  N   THR A   8       7.795  13.684   1.500  1.00  0.76           N  
ATOM     87  CA  THR A   8       6.746  14.615   1.110  1.00  0.76           C  
ATOM     88  C   THR A   8       6.263  14.295  -0.294  1.00  0.76           C  
ATOM     89  O   THR A   8       7.063  14.052  -1.192  1.00  0.76           O  
ATOM     90  CB  THR A   8       7.253  16.070   1.182  1.00  0.76           C  
ATOM     91  OG1 THR A   8       7.633  16.369   2.532  1.00  0.76           O  
ATOM     92  CG2 THR A   8       6.191  17.053   0.710  1.00  0.76           C  
ATOM     93  H   THR A   8       8.650  13.676   0.957  1.00  0.76           H  
ATOM     94  HA  THR A   8       5.904  14.505   1.794  1.00  0.76           H  
ATOM     95  HB  THR A   8       8.124  16.174   0.551  1.00  0.76           H  
ATOM     96  HG1 THR A   8       6.935  16.082   3.131  1.00  0.76           H  
ATOM     97 1HG2 THR A   8       6.583  18.064   0.773  1.00  0.76           H  
ATOM     98 2HG2 THR A   8       5.920  16.838  -0.323  1.00  0.76           H  
ATOM     99 3HG2 THR A   8       5.309  16.966   1.341  1.00  0.76           H  
ATOM    100  N   LYS A   9       4.952  14.260  -0.485  1.00  0.76           N  
ATOM    101  CA  LYS A   9       4.406  13.969  -1.807  1.00  0.76           C  
ATOM    102  C   LYS A   9       4.399  15.232  -2.651  1.00  0.76           C  
ATOM    103  O   LYS A   9       3.874  16.260  -2.222  1.00  0.76           O  
ATOM    104  CB  LYS A   9       2.995  13.415  -1.665  1.00  0.76           C  
ATOM    105  CG  LYS A   9       2.335  12.917  -2.942  1.00  0.76           C  
ATOM    106  CD  LYS A   9       0.964  12.322  -2.597  1.00  0.76           C  
ATOM    107  CE  LYS A   9       0.257  11.727  -3.799  1.00  0.76           C  
ATOM    108  NZ  LYS A   9      -1.098  11.185  -3.424  1.00  0.76           N  
ATOM    109  H   LYS A   9       4.329  14.451   0.286  1.00  0.76           H  
ATOM    110  HA  LYS A   9       5.033  13.233  -2.307  1.00  0.76           H  
ATOM    111 1HB  LYS A   9       2.992  12.610  -0.945  1.00  0.76           H  
ATOM    112 2HB  LYS A   9       2.352  14.197  -1.266  1.00  0.76           H  
ATOM    113 1HG  LYS A   9       2.207  13.744  -3.643  1.00  0.76           H  
ATOM    114 2HG  LYS A   9       2.963  12.160  -3.421  1.00  0.76           H  
ATOM    115 1HD  LYS A   9       1.095  11.536  -1.851  1.00  0.76           H  
ATOM    116 2HD  LYS A   9       0.333  13.099  -2.171  1.00  0.76           H  
ATOM    117 1HE  LYS A   9       0.139  12.487  -4.574  1.00  0.76           H  
ATOM    118 2HE  LYS A   9       0.867  10.912  -4.193  1.00  0.76           H  
ATOM    119 1HZ  LYS A   9      -1.550  10.773  -4.236  1.00  0.76           H  
ATOM    120 2HZ  LYS A   9      -0.986  10.475  -2.715  1.00  0.76           H  
ATOM    121 3HZ  LYS A   9      -1.670  11.934  -3.066  1.00  0.76           H  
ATOM    122  N   LEU A  10       5.011  15.171  -3.829  1.00  0.77           N  
ATOM    123  CA  LEU A  10       5.065  16.325  -4.718  1.00  0.77           C  
ATOM    124  C   LEU A  10       4.067  16.135  -5.856  1.00  0.77           C  
ATOM    125  O   LEU A  10       3.478  17.088  -6.370  1.00  0.77           O  
ATOM    126  CB  LEU A  10       6.469  16.489  -5.289  1.00  0.77           C  
ATOM    127  CG  LEU A  10       7.570  16.640  -4.255  1.00  0.77           C  
ATOM    128  CD1 LEU A  10       8.888  16.808  -4.989  1.00  0.77           C  
ATOM    129  CD2 LEU A  10       7.247  17.782  -3.305  1.00  0.77           C  
ATOM    130  H   LEU A  10       5.440  14.298  -4.120  1.00  0.77           H  
ATOM    131  HA  LEU A  10       4.795  17.220  -4.159  1.00  0.77           H  
ATOM    132 1HB  LEU A  10       6.696  15.605  -5.888  1.00  0.77           H  
ATOM    133 2HB  LEU A  10       6.485  17.356  -5.940  1.00  0.77           H  
ATOM    134  HG  LEU A  10       7.641  15.718  -3.667  1.00  0.77           H  
ATOM    135 1HD1 LEU A  10       9.693  16.902  -4.287  1.00  0.77           H  
ATOM    136 2HD1 LEU A  10       9.059  15.947  -5.616  1.00  0.77           H  
ATOM    137 3HD1 LEU A  10       8.852  17.697  -5.599  1.00  0.77           H  
ATOM    138 1HD2 LEU A  10       8.024  17.862  -2.567  1.00  0.77           H  
ATOM    139 2HD2 LEU A  10       7.170  18.705  -3.837  1.00  0.77           H  
ATOM    140 3HD2 LEU A  10       6.299  17.579  -2.806  1.00  0.77           H  
ATOM    141  N   ALA A  11       3.886  14.873  -6.232  1.00  0.78           N  
ATOM    142  CA  ALA A  11       3.006  14.456  -7.321  1.00  0.78           C  
ATOM    143  C   ALA A  11       2.556  13.029  -7.063  1.00  0.78           C  
ATOM    144  O   ALA A  11       3.163  12.318  -6.270  1.00  0.78           O  
ATOM    145  CB  ALA A  11       3.703  14.557  -8.675  1.00  0.78           C  
ATOM    146  H   ALA A  11       4.438  14.162  -5.757  1.00  0.78           H  
ATOM    147  HA  ALA A  11       2.127  15.100  -7.321  1.00  0.78           H  
ATOM    148 1HB  ALA A  11       3.020  14.247  -9.463  1.00  0.78           H  
ATOM    149 2HB  ALA A  11       4.011  15.587  -8.847  1.00  0.78           H  
ATOM    150 3HB  ALA A  11       4.576  13.912  -8.685  1.00  0.78           H  
ATOM    151  N   ASP A  12       1.546  12.561  -7.783  1.00  0.78           N  
ATOM    152  CA  ASP A  12       1.090  11.175  -7.620  1.00  0.78           C  
ATOM    153  C   ASP A  12       2.193  10.147  -7.887  1.00  0.78           C  
ATOM    154  O   ASP A  12       2.147   9.018  -7.395  1.00  0.78           O  
ATOM    155  CB  ASP A  12      -0.095  10.904  -8.536  1.00  0.78           C  
ATOM    156  CG  ASP A  12      -1.341  11.619  -8.050  1.00  0.78           C  
ATOM    157  OD1 ASP A  12      -1.306  12.107  -6.934  1.00  0.78           O  
ATOM    158  OD2 ASP A  12      -2.304  11.676  -8.770  1.00  0.78           O  
ATOM    159  H   ASP A  12       1.070  13.168  -8.436  1.00  0.78           H  
ATOM    160  HA  ASP A  12       0.759  11.044  -6.596  1.00  0.78           H  
ATOM    161 1HB  ASP A  12       0.139  11.235  -9.548  1.00  0.78           H  
ATOM    162 2HB  ASP A  12      -0.289   9.832  -8.576  1.00  0.78           H  
ATOM    163  N   THR A  13       3.172  10.549  -8.678  1.00  0.76           N  
ATOM    164  CA  THR A  13       4.294   9.719  -9.059  1.00  0.76           C  
ATOM    165  C   THR A  13       5.599  10.128  -8.377  1.00  0.76           C  
ATOM    166  O   THR A  13       6.667   9.610  -8.715  1.00  0.76           O  
ATOM    167  CB  THR A  13       4.472   9.785 -10.574  1.00  0.76           C  
ATOM    168  OG1 THR A  13       4.694  11.153 -10.979  1.00  0.76           O  
ATOM    169  CG2 THR A  13       3.242   9.251 -11.252  1.00  0.76           C  
ATOM    170  H   THR A  13       3.132  11.491  -9.030  1.00  0.76           H  
ATOM    171  HA  THR A  13       4.075   8.691  -8.784  1.00  0.76           H  
ATOM    172  HB  THR A  13       5.317   9.224 -10.864  1.00  0.76           H  
ATOM    173  HG1 THR A  13       5.075  11.162 -11.881  1.00  0.76           H  
ATOM    174 1HG2 THR A  13       3.369   9.306 -12.325  1.00  0.76           H  
ATOM    175 2HG2 THR A  13       3.093   8.213 -10.955  1.00  0.76           H  
ATOM    176 3HG2 THR A  13       2.378   9.841 -10.961  1.00  0.76           H  
ATOM    177  N   LEU A  14       5.555  11.090  -7.459  1.00  0.74           N  
ATOM    178  CA  LEU A  14       6.818  11.528  -6.896  1.00  0.74           C  
ATOM    179  C   LEU A  14       6.782  12.003  -5.458  1.00  0.74           C  
ATOM    180  O   LEU A  14       5.998  12.885  -5.077  1.00  0.74           O  
ATOM    181  CB  LEU A  14       7.407  12.641  -7.750  1.00  0.74           C  
ATOM    182  CG  LEU A  14       8.701  13.204  -7.256  1.00  0.74           C  
ATOM    183  CD1 LEU A  14       9.731  12.184  -7.347  1.00  0.74           C  
ATOM    184  CD2 LEU A  14       9.049  14.371  -8.045  1.00  0.74           C  
ATOM    185  H   LEU A  14       4.675  11.486  -7.142  1.00  0.74           H  
ATOM    186  HA  LEU A  14       7.501  10.686  -6.935  1.00  0.74           H  
ATOM    187 1HB  LEU A  14       7.569  12.262  -8.760  1.00  0.74           H  
ATOM    188 2HB  LEU A  14       6.694  13.457  -7.793  1.00  0.74           H  
ATOM    189  HG  LEU A  14       8.615  13.495  -6.209  1.00  0.74           H  
ATOM    190 1HD1 LEU A  14      10.634  12.616  -6.981  1.00  0.74           H  
ATOM    191 2HD1 LEU A  14       9.471  11.353  -6.751  1.00  0.74           H  
ATOM    192 3HD1 LEU A  14       9.847  11.863  -8.374  1.00  0.74           H  
ATOM    193 1HD2 LEU A  14       9.986  14.755  -7.692  1.00  0.74           H  
ATOM    194 2HD2 LEU A  14       9.128  14.112  -9.083  1.00  0.74           H  
ATOM    195 3HD2 LEU A  14       8.289  15.090  -7.912  1.00  0.74           H  
ATOM    196  N   TYR A  15       7.691  11.427  -4.684  1.00  0.71           N  
ATOM    197  CA  TYR A  15       7.899  11.767  -3.294  1.00  0.71           C  
ATOM    198  C   TYR A  15       9.336  12.226  -3.102  1.00  0.71           C  
ATOM    199  O   TYR A  15      10.232  11.774  -3.821  1.00  0.71           O  
ATOM    200  CB  TYR A  15       7.591  10.552  -2.435  1.00  0.71           C  
ATOM    201  CG  TYR A  15       6.167  10.131  -2.489  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       5.702   9.383  -3.575  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       5.326  10.440  -1.451  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       4.382   8.978  -3.614  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       4.018  10.026  -1.488  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       3.544   9.307  -2.560  1.00  0.71           C  
ATOM    207  OH  TYR A  15       2.236   8.922  -2.576  1.00  0.71           O  
ATOM    208  H   TYR A  15       8.266  10.689  -5.098  1.00  0.71           H  
ATOM    209  HA  TYR A  15       7.240  12.586  -3.034  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       8.183   9.710  -2.778  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       7.855  10.753  -1.395  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       6.379   9.125  -4.395  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       5.697  11.012  -0.598  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       4.004   8.402  -4.463  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       3.348  10.270  -0.665  1.00  0.71           H  
ATOM    216  HH  TYR A  15       2.104   8.252  -3.264  1.00  0.71           H  
ATOM    217  N   ILE A  16       9.562  13.092  -2.128  1.00  0.67           N  
ATOM    218  CA  ILE A  16      10.905  13.592  -1.855  1.00  0.67           C  
ATOM    219  C   ILE A  16      11.226  13.516  -0.361  1.00  0.67           C  
ATOM    220  O   ILE A  16      10.371  13.798   0.479  1.00  0.67           O  
ATOM    221  CB  ILE A  16      10.988  15.049  -2.359  1.00  0.67           C  
ATOM    222  CG1 ILE A  16      12.348  15.591  -2.269  1.00  0.67           C  
ATOM    223  CG2 ILE A  16      10.048  15.903  -1.570  1.00  0.67           C  
ATOM    224  CD1 ILE A  16      12.531  16.910  -3.035  1.00  0.67           C  
ATOM    225  H   ILE A  16       8.763  13.443  -1.601  1.00  0.67           H  
ATOM    226  HA  ILE A  16      11.631  12.982  -2.392  1.00  0.67           H  
ATOM    227  HB  ILE A  16      10.713  15.065  -3.405  1.00  0.67           H  
ATOM    228 1HG1 ILE A  16      12.594  15.748  -1.243  1.00  0.67           H  
ATOM    229 2HG1 ILE A  16      13.020  14.845  -2.673  1.00  0.67           H  
ATOM    230 1HG2 ILE A  16      10.096  16.917  -1.942  1.00  0.67           H  
ATOM    231 2HG2 ILE A  16       9.040  15.522  -1.676  1.00  0.67           H  
ATOM    232 3HG2 ILE A  16      10.323  15.892  -0.533  1.00  0.67           H  
ATOM    233 1HD1 ILE A  16      13.555  17.249  -2.933  1.00  0.67           H  
ATOM    234 2HD1 ILE A  16      12.303  16.757  -4.092  1.00  0.67           H  
ATOM    235 3HD1 ILE A  16      11.860  17.667  -2.624  1.00  0.67           H  
ATOM    236  N   MET A  17      12.453  13.140  -0.015  1.00  0.65           N  
ATOM    237  CA  MET A  17      12.856  13.065   1.393  1.00  0.65           C  
ATOM    238  C   MET A  17      14.313  13.431   1.622  1.00  0.65           C  
ATOM    239  O   MET A  17      15.172  13.095   0.806  1.00  0.65           O  
ATOM    240  CB  MET A  17      12.636  11.659   1.937  1.00  0.65           C  
ATOM    241  CG  MET A  17      13.002  11.500   3.400  1.00  0.65           C  
ATOM    242  SD  MET A  17      12.652   9.901   4.072  1.00  0.65           S  
ATOM    243  CE  MET A  17      13.154  10.223   5.750  1.00  0.65           C  
ATOM    244  H   MET A  17      13.109  12.871  -0.748  1.00  0.65           H  
ATOM    245  HA  MET A  17      12.246  13.754   1.969  1.00  0.65           H  
ATOM    246 1HB  MET A  17      11.608  11.405   1.837  1.00  0.65           H  
ATOM    247 2HB  MET A  17      13.223  10.946   1.357  1.00  0.65           H  
ATOM    248 1HG  MET A  17      14.049  11.658   3.519  1.00  0.65           H  
ATOM    249 2HG  MET A  17      12.478  12.247   3.996  1.00  0.65           H  
ATOM    250 1HE  MET A  17      13.009   9.325   6.350  1.00  0.65           H  
ATOM    251 2HE  MET A  17      14.205  10.513   5.771  1.00  0.65           H  
ATOM    252 3HE  MET A  17      12.549  11.035   6.156  1.00  0.65           H  
ATOM    253  N   ALA A  18      14.597  14.087   2.747  1.00  0.63           N  
ATOM    254  CA  ALA A  18      15.986  14.316   3.106  1.00  0.63           C  
ATOM    255  C   ALA A  18      16.508  13.052   3.768  1.00  0.63           C  
ATOM    256  O   ALA A  18      16.036  12.675   4.844  1.00  0.63           O  
ATOM    257  CB  ALA A  18      16.152  15.476   4.043  1.00  0.63           C  
ATOM    258  H   ALA A  18      13.855  14.384   3.367  1.00  0.63           H  
ATOM    259  HA  ALA A  18      16.538  14.511   2.198  1.00  0.63           H  
ATOM    260 1HB  ALA A  18      17.212  15.595   4.274  1.00  0.63           H  
ATOM    261 2HB  ALA A  18      15.788  16.372   3.587  1.00  0.63           H  
ATOM    262 3HB  ALA A  18      15.600  15.289   4.959  1.00  0.63           H  
ATOM    263  N   ALA A  19      17.393  12.348   3.089  1.00  0.62           N  
ATOM    264  CA  ALA A  19      17.860  11.060   3.586  1.00  0.62           C  
ATOM    265  C   ALA A  19      19.054  10.528   2.816  1.00  0.62           C  
ATOM    266  O   ALA A  19      19.281  10.867   1.656  1.00  0.62           O  
ATOM    267  CB  ALA A  19      16.744  10.023   3.533  1.00  0.62           C  
ATOM    268  H   ALA A  19      17.771  12.761   2.244  1.00  0.62           H  
ATOM    269  HA  ALA A  19      18.168  11.197   4.622  1.00  0.62           H  
ATOM    270 1HB  ALA A  19      17.110   9.077   3.934  1.00  0.62           H  
ATOM    271 2HB  ALA A  19      15.900  10.341   4.113  1.00  0.62           H  
ATOM    272 3HB  ALA A  19      16.436   9.880   2.499  1.00  0.62           H  
ATOM    273  N   ASP A  20      19.774   9.621   3.455  1.00  0.62           N  
ATOM    274  CA  ASP A  20      20.829   8.861   2.807  1.00  0.62           C  
ATOM    275  C   ASP A  20      20.187   7.783   1.944  1.00  0.62           C  
ATOM    276  O   ASP A  20      19.416   6.964   2.450  1.00  0.62           O  
ATOM    277  CB  ASP A  20      21.792   8.249   3.826  1.00  0.62           C  
ATOM    278  CG  ASP A  20      23.035   7.527   3.190  1.00  0.62           C  
ATOM    279  OD1 ASP A  20      22.904   6.861   2.162  1.00  0.62           O  
ATOM    280  OD2 ASP A  20      24.098   7.657   3.754  1.00  0.62           O  
ATOM    281  H   ASP A  20      19.559   9.425   4.423  1.00  0.62           H  
ATOM    282  HA  ASP A  20      21.398   9.530   2.158  1.00  0.62           H  
ATOM    283 1HB  ASP A  20      22.159   9.035   4.488  1.00  0.62           H  
ATOM    284 2HB  ASP A  20      21.254   7.533   4.446  1.00  0.62           H  
ATOM    285  N   LEU A  21      20.484   7.808   0.648  1.00  0.61           N  
ATOM    286  CA  LEU A  21      19.942   6.880  -0.345  1.00  0.61           C  
ATOM    287  C   LEU A  21      20.068   5.417   0.098  1.00  0.61           C  
ATOM    288  O   LEU A  21      19.200   4.594  -0.202  1.00  0.61           O  
ATOM    289  CB  LEU A  21      20.720   7.047  -1.655  1.00  0.61           C  
ATOM    290  CG  LEU A  21      20.249   6.252  -2.861  1.00  0.61           C  
ATOM    291  CD1 LEU A  21      18.893   6.724  -3.247  1.00  0.61           C  
ATOM    292  CD2 LEU A  21      21.220   6.438  -3.998  1.00  0.61           C  
ATOM    293  H   LEU A  21      21.132   8.518   0.333  1.00  0.61           H  
ATOM    294  HA  LEU A  21      18.891   7.114  -0.501  1.00  0.61           H  
ATOM    295 1HB  LEU A  21      20.693   8.102  -1.933  1.00  0.61           H  
ATOM    296 2HB  LEU A  21      21.763   6.774  -1.475  1.00  0.61           H  
ATOM    297  HG  LEU A  21      20.184   5.194  -2.600  1.00  0.61           H  
ATOM    298 1HD1 LEU A  21      18.541   6.153  -4.108  1.00  0.61           H  
ATOM    299 2HD1 LEU A  21      18.229   6.593  -2.408  1.00  0.61           H  
ATOM    300 3HD1 LEU A  21      18.938   7.780  -3.507  1.00  0.61           H  
ATOM    301 1HD2 LEU A  21      20.882   5.868  -4.865  1.00  0.61           H  
ATOM    302 2HD2 LEU A  21      21.272   7.492  -4.251  1.00  0.61           H  
ATOM    303 3HD2 LEU A  21      22.207   6.092  -3.696  1.00  0.61           H  
ATOM    304  N   VAL A  22      21.182   5.068   0.745  1.00  0.61           N  
ATOM    305  CA  VAL A  22      21.392   3.685   1.148  1.00  0.61           C  
ATOM    306  C   VAL A  22      20.415   3.284   2.237  1.00  0.61           C  
ATOM    307  O   VAL A  22      19.765   2.237   2.153  1.00  0.61           O  
ATOM    308  CB  VAL A  22      22.825   3.495   1.652  1.00  0.61           C  
ATOM    309  CG1 VAL A  22      22.986   2.129   2.253  1.00  0.61           C  
ATOM    310  CG2 VAL A  22      23.800   3.655   0.478  1.00  0.61           C  
ATOM    311  H   VAL A  22      21.861   5.788   1.026  1.00  0.61           H  
ATOM    312  HA  VAL A  22      21.236   3.044   0.280  1.00  0.61           H  
ATOM    313  HB  VAL A  22      23.039   4.243   2.421  1.00  0.61           H  
ATOM    314 1HG1 VAL A  22      24.006   2.010   2.610  1.00  0.61           H  
ATOM    315 2HG1 VAL A  22      22.293   2.011   3.084  1.00  0.61           H  
ATOM    316 3HG1 VAL A  22      22.778   1.400   1.502  1.00  0.61           H  
ATOM    317 1HG2 VAL A  22      24.824   3.529   0.829  1.00  0.61           H  
ATOM    318 2HG2 VAL A  22      23.581   2.903  -0.263  1.00  0.61           H  
ATOM    319 3HG2 VAL A  22      23.686   4.650   0.043  1.00  0.61           H  
ATOM    320  N   ALA A  23      20.305   4.124   3.267  1.00  0.62           N  
ATOM    321  CA  ALA A  23      19.379   3.826   4.344  1.00  0.62           C  
ATOM    322  C   ALA A  23      17.966   3.804   3.806  1.00  0.62           C  
ATOM    323  O   ALA A  23      17.179   2.929   4.155  1.00  0.62           O  
ATOM    324  CB  ALA A  23      19.491   4.849   5.455  1.00  0.62           C  
ATOM    325  H   ALA A  23      20.852   4.977   3.278  1.00  0.62           H  
ATOM    326  HA  ALA A  23      19.614   2.838   4.737  1.00  0.62           H  
ATOM    327 1HB  ALA A  23      18.790   4.598   6.253  1.00  0.62           H  
ATOM    328 2HB  ALA A  23      20.508   4.852   5.846  1.00  0.62           H  
ATOM    329 3HB  ALA A  23      19.251   5.836   5.056  1.00  0.62           H  
ATOM    330  N   ALA A  24      17.653   4.751   2.916  1.00  0.63           N  
ATOM    331  CA  ALA A  24      16.313   4.813   2.367  1.00  0.63           C  
ATOM    332  C   ALA A  24      16.008   3.533   1.617  1.00  0.63           C  
ATOM    333  O   ALA A  24      14.908   3.003   1.728  1.00  0.63           O  
ATOM    334  CB  ALA A  24      16.168   6.023   1.469  1.00  0.63           C  
ATOM    335  H   ALA A  24      18.343   5.449   2.646  1.00  0.63           H  
ATOM    336  HA  ALA A  24      15.606   4.900   3.190  1.00  0.63           H  
ATOM    337 1HB  ALA A  24      15.155   6.068   1.070  1.00  0.63           H  
ATOM    338 2HB  ALA A  24      16.375   6.923   2.046  1.00  0.63           H  
ATOM    339 3HB  ALA A  24      16.874   5.958   0.668  1.00  0.63           H  
ATOM    340  N   ALA A  25      16.979   2.986   0.886  1.00  0.64           N  
ATOM    341  CA  ALA A  25      16.728   1.751   0.158  1.00  0.64           C  
ATOM    342  C   ALA A  25      16.365   0.637   1.108  1.00  0.64           C  
ATOM    343  O   ALA A  25      15.418  -0.120   0.878  1.00  0.64           O  
ATOM    344  CB  ALA A  25      17.954   1.368  -0.633  1.00  0.64           C  
ATOM    345  H   ALA A  25      17.883   3.451   0.789  1.00  0.64           H  
ATOM    346  HA  ALA A  25      15.891   1.902  -0.512  1.00  0.64           H  
ATOM    347 1HB  ALA A  25      17.751   0.450  -1.182  1.00  0.64           H  
ATOM    348 2HB  ALA A  25      18.214   2.160  -1.323  1.00  0.64           H  
ATOM    349 3HB  ALA A  25      18.785   1.207   0.048  1.00  0.64           H  
ATOM    350  N   LYS A  26      17.068   0.582   2.226  1.00  0.65           N  
ATOM    351  CA  LYS A  26      16.817  -0.444   3.213  1.00  0.65           C  
ATOM    352  C   LYS A  26      15.440  -0.260   3.871  1.00  0.65           C  
ATOM    353  O   LYS A  26      14.750  -1.245   4.180  1.00  0.65           O  
ATOM    354  CB  LYS A  26      17.953  -0.432   4.234  1.00  0.65           C  
ATOM    355  CG  LYS A  26      19.294  -0.920   3.646  1.00  0.65           C  
ATOM    356  CD  LYS A  26      20.416  -0.871   4.667  1.00  0.65           C  
ATOM    357  CE  LYS A  26      21.735  -1.343   4.066  1.00  0.65           C  
ATOM    358  NZ  LYS A  26      22.846  -1.287   5.061  1.00  0.65           N  
ATOM    359  H   LYS A  26      17.834   1.247   2.369  1.00  0.65           H  
ATOM    360  HA  LYS A  26      16.820  -1.410   2.708  1.00  0.65           H  
ATOM    361 1HB  LYS A  26      18.097   0.582   4.603  1.00  0.65           H  
ATOM    362 2HB  LYS A  26      17.694  -1.059   5.083  1.00  0.65           H  
ATOM    363 1HG  LYS A  26      19.183  -1.944   3.279  1.00  0.65           H  
ATOM    364 2HG  LYS A  26      19.561  -0.285   2.799  1.00  0.65           H  
ATOM    365 1HD  LYS A  26      20.537   0.157   5.014  1.00  0.65           H  
ATOM    366 2HD  LYS A  26      20.166  -1.500   5.519  1.00  0.65           H  
ATOM    367 1HE  LYS A  26      21.623  -2.369   3.709  1.00  0.65           H  
ATOM    368 2HE  LYS A  26      21.988  -0.704   3.222  1.00  0.65           H  
ATOM    369 1HZ  LYS A  26      23.703  -1.603   4.627  1.00  0.65           H  
ATOM    370 2HZ  LYS A  26      22.961  -0.337   5.384  1.00  0.65           H  
ATOM    371 3HZ  LYS A  26      22.627  -1.885   5.846  1.00  0.65           H  
ATOM    372  N   GLU A  27      15.045   1.004   4.079  1.00  0.66           N  
ATOM    373  CA  GLU A  27      13.773   1.345   4.715  1.00  0.66           C  
ATOM    374  C   GLU A  27      12.541   1.206   3.812  1.00  0.66           C  
ATOM    375  O   GLU A  27      11.489   0.774   4.292  1.00  0.66           O  
ATOM    376  CB  GLU A  27      13.827   2.770   5.283  1.00  0.66           C  
ATOM    377  CG  GLU A  27      14.784   2.936   6.482  1.00  0.66           C  
ATOM    378  CD  GLU A  27      14.886   4.357   7.001  1.00  0.66           C  
ATOM    379  OE1 GLU A  27      14.284   5.236   6.430  1.00  0.66           O  
ATOM    380  OE2 GLU A  27      15.574   4.559   7.976  1.00  0.66           O  
ATOM    381  H   GLU A  27      15.679   1.759   3.816  1.00  0.66           H  
ATOM    382  HA  GLU A  27      13.638   0.664   5.554  1.00  0.66           H  
ATOM    383 1HB  GLU A  27      14.148   3.454   4.499  1.00  0.66           H  
ATOM    384 2HB  GLU A  27      12.830   3.075   5.596  1.00  0.66           H  
ATOM    385 1HG  GLU A  27      14.433   2.297   7.290  1.00  0.66           H  
ATOM    386 2HG  GLU A  27      15.771   2.587   6.196  1.00  0.66           H  
ATOM    387  N   VAL A  28      12.644   1.551   2.517  1.00  0.65           N  
ATOM    388  CA  VAL A  28      11.449   1.460   1.676  1.00  0.65           C  
ATOM    389  C   VAL A  28      11.481   0.225   0.776  1.00  0.65           C  
ATOM    390  O   VAL A  28      10.454  -0.145   0.215  1.00  0.65           O  
ATOM    391  CB  VAL A  28      11.217   2.733   0.805  1.00  0.65           C  
ATOM    392  CG1 VAL A  28      11.118   3.944   1.715  1.00  0.65           C  
ATOM    393  CG2 VAL A  28      12.269   2.895  -0.295  1.00  0.65           C  
ATOM    394  H   VAL A  28      13.520   1.917   2.155  1.00  0.65           H  
ATOM    395  HA  VAL A  28      10.581   1.369   2.327  1.00  0.65           H  
ATOM    396  HB  VAL A  28      10.241   2.636   0.325  1.00  0.65           H  
ATOM    397 1HG1 VAL A  28      10.892   4.812   1.125  1.00  0.65           H  
ATOM    398 2HG1 VAL A  28      10.322   3.787   2.447  1.00  0.65           H  
ATOM    399 3HG1 VAL A  28      12.071   4.089   2.235  1.00  0.65           H  
ATOM    400 1HG2 VAL A  28      12.045   3.770  -0.890  1.00  0.65           H  
ATOM    401 2HG2 VAL A  28      13.241   2.997   0.123  1.00  0.65           H  
ATOM    402 3HG2 VAL A  28      12.236   2.023  -0.927  1.00  0.65           H  
ATOM    403  N   LYS A  29      12.638  -0.433   0.649  1.00  0.65           N  
ATOM    404  CA  LYS A  29      12.739  -1.666  -0.127  1.00  0.65           C  
ATOM    405  C   LYS A  29      12.091  -1.560  -1.510  1.00  0.65           C  
ATOM    406  O   LYS A  29      11.127  -2.273  -1.796  1.00  0.65           O  
ATOM    407  CB  LYS A  29      12.140  -2.813   0.677  1.00  0.65           C  
ATOM    408  CG  LYS A  29      12.886  -3.057   1.997  1.00  0.65           C  
ATOM    409  CD  LYS A  29      12.303  -4.220   2.777  1.00  0.65           C  
ATOM    410  CE  LYS A  29      13.176  -4.606   3.986  1.00  0.65           C  
ATOM    411  NZ  LYS A  29      13.314  -3.499   4.983  1.00  0.65           N  
ATOM    412  H   LYS A  29      13.489  -0.096   1.090  1.00  0.65           H  
ATOM    413  HA  LYS A  29      13.797  -1.893  -0.257  1.00  0.65           H  
ATOM    414 1HB  LYS A  29      11.096  -2.605   0.904  1.00  0.65           H  
ATOM    415 2HB  LYS A  29      12.177  -3.728   0.087  1.00  0.65           H  
ATOM    416 1HG  LYS A  29      13.943  -3.244   1.794  1.00  0.65           H  
ATOM    417 2HG  LYS A  29      12.818  -2.156   2.612  1.00  0.65           H  
ATOM    418 1HD  LYS A  29      11.311  -3.946   3.136  1.00  0.65           H  
ATOM    419 2HD  LYS A  29      12.208  -5.084   2.121  1.00  0.65           H  
ATOM    420 1HE  LYS A  29      12.715  -5.460   4.478  1.00  0.65           H  
ATOM    421 2HE  LYS A  29      14.168  -4.892   3.639  1.00  0.65           H  
ATOM    422 1HZ  LYS A  29      13.879  -3.812   5.753  1.00  0.65           H  
ATOM    423 2HZ  LYS A  29      13.778  -2.675   4.554  1.00  0.65           H  
ATOM    424 3HZ  LYS A  29      12.407  -3.227   5.323  1.00  0.65           H  
ATOM    425  N   PRO A  30      12.610  -0.696  -2.390  1.00  0.63           N  
ATOM    426  CA  PRO A  30      12.072  -0.377  -3.694  1.00  0.63           C  
ATOM    427  C   PRO A  30      12.332  -1.533  -4.632  1.00  0.63           C  
ATOM    428  O   PRO A  30      13.127  -2.421  -4.303  1.00  0.63           O  
ATOM    429  CB  PRO A  30      12.858   0.869  -4.074  1.00  0.63           C  
ATOM    430  CG  PRO A  30      14.218   0.658  -3.414  1.00  0.63           C  
ATOM    431  CD  PRO A  30      13.939  -0.075  -2.126  1.00  0.63           C  
ATOM    432  HA  PRO A  30      10.997  -0.170  -3.607  1.00  0.63           H  
ATOM    433 1HB  PRO A  30      12.923   0.942  -5.168  1.00  0.63           H  
ATOM    434 2HB  PRO A  30      12.338   1.771  -3.726  1.00  0.63           H  
ATOM    435 1HG  PRO A  30      14.861   0.094  -4.093  1.00  0.63           H  
ATOM    436 2HG  PRO A  30      14.714   1.603  -3.236  1.00  0.63           H  
ATOM    437 1HD  PRO A  30      14.715  -0.842  -1.979  1.00  0.63           H  
ATOM    438 2HD  PRO A  30      13.920   0.630  -1.308  1.00  0.63           H  
ATOM    439  N   ASP A  31      11.683  -1.552  -5.799  1.00  0.62           N  
ATOM    440  CA  ASP A  31      11.980  -2.590  -6.777  1.00  0.62           C  
ATOM    441  C   ASP A  31      13.435  -2.399  -7.155  1.00  0.62           C  
ATOM    442  O   ASP A  31      14.209  -3.358  -7.301  1.00  0.62           O  
ATOM    443  CB  ASP A  31      11.186  -2.375  -8.068  1.00  0.62           C  
ATOM    444  CG  ASP A  31       9.700  -2.543  -7.998  1.00  0.62           C  
ATOM    445  OD1 ASP A  31       9.195  -3.112  -7.064  1.00  0.62           O  
ATOM    446  OD2 ASP A  31       9.048  -2.000  -8.887  1.00  0.62           O  
ATOM    447  H   ASP A  31      11.043  -0.805  -6.059  1.00  0.62           H  
ATOM    448  HA  ASP A  31      11.824  -3.581  -6.346  1.00  0.62           H  
ATOM    449 1HB  ASP A  31      11.400  -1.379  -8.452  1.00  0.62           H  
ATOM    450 2HB  ASP A  31      11.559  -3.076  -8.809  1.00  0.62           H  
ATOM    451  N   THR A  32      13.792  -1.120  -7.273  1.00  0.61           N  
ATOM    452  CA  THR A  32      15.121  -0.754  -7.668  1.00  0.61           C  
ATOM    453  C   THR A  32      15.611   0.567  -7.096  1.00  0.61           C  
ATOM    454  O   THR A  32      14.831   1.475  -6.793  1.00  0.61           O  
ATOM    455  CB  THR A  32      15.206  -0.677  -9.193  1.00  0.61           C  
ATOM    456  OG1 THR A  32      16.557  -0.496  -9.586  1.00  0.61           O  
ATOM    457  CG2 THR A  32      14.429   0.455  -9.651  1.00  0.61           C  
ATOM    458  H   THR A  32      13.074  -0.407  -7.131  1.00  0.61           H  
ATOM    459  HA  THR A  32      15.782  -1.529  -7.309  1.00  0.61           H  
ATOM    460  HB  THR A  32      14.832  -1.598  -9.628  1.00  0.61           H  
ATOM    461  HG1 THR A  32      17.112  -1.103  -9.073  1.00  0.61           H  
ATOM    462 1HG2 THR A  32      14.495   0.531 -10.723  1.00  0.61           H  
ATOM    463 2HG2 THR A  32      13.397   0.301  -9.347  1.00  0.61           H  
ATOM    464 3HG2 THR A  32      14.823   1.363  -9.199  1.00  0.61           H  
ATOM    465  N   VAL A  33      16.923   0.662  -7.020  1.00  0.60           N  
ATOM    466  CA  VAL A  33      17.640   1.867  -6.619  1.00  0.60           C  
ATOM    467  C   VAL A  33      18.342   2.433  -7.839  1.00  0.60           C  
ATOM    468  O   VAL A  33      18.771   1.666  -8.695  1.00  0.60           O  
ATOM    469  CB  VAL A  33      18.647   1.598  -5.491  1.00  0.60           C  
ATOM    470  CG1 VAL A  33      19.437   2.866  -5.148  1.00  0.60           C  
ATOM    471  CG2 VAL A  33      17.918   1.155  -4.282  1.00  0.60           C  
ATOM    472  H   VAL A  33      17.446  -0.174  -7.289  1.00  0.60           H  
ATOM    473  HA  VAL A  33      16.920   2.592  -6.254  1.00  0.60           H  
ATOM    474  HB  VAL A  33      19.337   0.826  -5.800  1.00  0.60           H  
ATOM    475 1HG1 VAL A  33      20.116   2.640  -4.344  1.00  0.60           H  
ATOM    476 2HG1 VAL A  33      20.008   3.212  -6.008  1.00  0.60           H  
ATOM    477 3HG1 VAL A  33      18.746   3.651  -4.829  1.00  0.60           H  
ATOM    478 1HG2 VAL A  33      18.630   0.949  -3.490  1.00  0.60           H  
ATOM    479 2HG2 VAL A  33      17.234   1.928  -3.968  1.00  0.60           H  
ATOM    480 3HG2 VAL A  33      17.376   0.279  -4.520  1.00  0.60           H  
ATOM    481  N   VAL A  34      18.350   3.746  -7.995  1.00  0.61           N  
ATOM    482  CA  VAL A  34      19.030   4.327  -9.142  1.00  0.61           C  
ATOM    483  C   VAL A  34      20.398   4.923  -8.760  1.00  0.61           C  
ATOM    484  O   VAL A  34      20.533   5.666  -7.787  1.00  0.61           O  
ATOM    485  CB  VAL A  34      18.154   5.388  -9.762  1.00  0.61           C  
ATOM    486  CG1 VAL A  34      18.819   5.982 -10.969  1.00  0.61           C  
ATOM    487  CG2 VAL A  34      16.816   4.786 -10.053  1.00  0.61           C  
ATOM    488  H   VAL A  34      17.896   4.332  -7.299  1.00  0.61           H  
ATOM    489  HA  VAL A  34      19.183   3.546  -9.878  1.00  0.61           H  
ATOM    490  HB  VAL A  34      18.050   6.173  -9.063  1.00  0.61           H  
ATOM    491 1HG1 VAL A  34      18.183   6.760 -11.379  1.00  0.61           H  
ATOM    492 2HG1 VAL A  34      19.779   6.404 -10.691  1.00  0.61           H  
ATOM    493 3HG1 VAL A  34      18.974   5.199 -11.714  1.00  0.61           H  
ATOM    494 1HG2 VAL A  34      16.184   5.548 -10.439  1.00  0.61           H  
ATOM    495 2HG2 VAL A  34      16.930   3.985 -10.766  1.00  0.61           H  
ATOM    496 3HG2 VAL A  34      16.381   4.395  -9.132  1.00  0.61           H  
ATOM    497  N   ASN A  35      21.410   4.520  -9.520  1.00  0.61           N  
ATOM    498  CA  ASN A  35      22.819   4.881  -9.359  1.00  0.61           C  
ATOM    499  C   ASN A  35      23.330   5.780 -10.503  1.00  0.61           C  
ATOM    500  O   ASN A  35      23.444   5.352 -11.655  1.00  0.61           O  
ATOM    501  CB  ASN A  35      23.628   3.613  -9.223  1.00  0.61           C  
ATOM    502  CG  ASN A  35      25.060   3.798  -8.954  1.00  0.61           C  
ATOM    503  OD1 ASN A  35      25.691   4.762  -9.383  1.00  0.61           O  
ATOM    504  ND2 ASN A  35      25.586   2.865  -8.219  1.00  0.61           N  
ATOM    505  H   ASN A  35      21.166   3.907 -10.292  1.00  0.61           H  
ATOM    506  HA  ASN A  35      22.921   5.450  -8.435  1.00  0.61           H  
ATOM    507 1HB  ASN A  35      23.214   3.024  -8.443  1.00  0.61           H  
ATOM    508 2HB  ASN A  35      23.519   3.035 -10.138  1.00  0.61           H  
ATOM    509 1HD2 ASN A  35      26.558   2.891  -7.979  1.00  0.61           H  
ATOM    510 2HD2 ASN A  35      24.994   2.125  -7.903  1.00  0.61           H  
ATOM    511  N   ASP A  36      23.608   7.051 -10.193  1.00  0.63           N  
ATOM    512  CA  ASP A  36      23.989   8.045 -11.214  1.00  0.63           C  
ATOM    513  C   ASP A  36      25.488   7.911 -11.600  1.00  0.63           C  
ATOM    514  O   ASP A  36      26.323   8.763 -11.288  1.00  0.63           O  
ATOM    515  CB  ASP A  36      23.681   9.432 -10.637  1.00  0.63           C  
ATOM    516  CG  ASP A  36      23.603  10.627 -11.631  1.00  0.63           C  
ATOM    517  OD1 ASP A  36      23.478  10.463 -12.817  1.00  0.63           O  
ATOM    518  OD2 ASP A  36      23.597  11.731 -11.131  1.00  0.63           O  
ATOM    519  H   ASP A  36      23.525   7.342  -9.233  1.00  0.63           H  
ATOM    520  HA  ASP A  36      23.386   7.884 -12.107  1.00  0.63           H  
ATOM    521 1HB  ASP A  36      22.738   9.382 -10.098  1.00  0.63           H  
ATOM    522 2HB  ASP A  36      24.447   9.673  -9.898  1.00  0.63           H  
ATOM    523  N   ALA A  37      25.785   6.793 -12.265  1.00  0.65           N  
ATOM    524  CA  ALA A  37      27.119   6.336 -12.695  1.00  0.65           C  
ATOM    525  C   ALA A  37      27.622   7.074 -13.937  1.00  0.65           C  
ATOM    526  O   ALA A  37      26.840   7.714 -14.632  1.00  0.65           O  
ATOM    527  CB  ALA A  37      27.071   4.853 -12.965  1.00  0.65           C  
ATOM    528  H   ALA A  37      24.986   6.189 -12.448  1.00  0.65           H  
ATOM    529  HA  ALA A  37      27.819   6.524 -11.881  1.00  0.65           H  
ATOM    530 1HB  ALA A  37      28.060   4.514 -13.231  1.00  0.65           H  
ATOM    531 2HB  ALA A  37      26.739   4.330 -12.067  1.00  0.65           H  
ATOM    532 3HB  ALA A  37      26.376   4.651 -13.779  1.00  0.65           H  
ATOM    533  N   ASP A  38      28.933   7.028 -14.205  1.00  0.67           N  
ATOM    534  CA  ASP A  38      29.436   7.722 -15.409  1.00  0.67           C  
ATOM    535  C   ASP A  38      29.278   6.859 -16.674  1.00  0.67           C  
ATOM    536  O   ASP A  38      28.736   5.760 -16.618  1.00  0.67           O  
ATOM    537  CB  ASP A  38      30.905   8.147 -15.233  1.00  0.67           C  
ATOM    538  CG  ASP A  38      31.878   7.002 -15.228  1.00  0.67           C  
ATOM    539  OD1 ASP A  38      31.484   5.946 -15.669  1.00  0.67           O  
ATOM    540  OD2 ASP A  38      32.991   7.166 -14.802  1.00  0.67           O  
ATOM    541  H   ASP A  38      29.564   6.505 -13.586  1.00  0.67           H  
ATOM    542  HA  ASP A  38      28.847   8.629 -15.552  1.00  0.67           H  
ATOM    543 1HB  ASP A  38      31.183   8.843 -16.023  1.00  0.67           H  
ATOM    544 2HB  ASP A  38      31.008   8.681 -14.288  1.00  0.67           H  
ATOM    545  N   GLU A  39      29.811   7.313 -17.811  1.00  0.70           N  
ATOM    546  CA  GLU A  39      29.677   6.584 -19.085  1.00  0.70           C  
ATOM    547  C   GLU A  39      30.306   5.178 -19.078  1.00  0.70           C  
ATOM    548  O   GLU A  39      29.897   4.289 -19.825  1.00  0.70           O  
ATOM    549  CB  GLU A  39      30.289   7.395 -20.229  1.00  0.70           C  
ATOM    550  CG  GLU A  39      29.518   8.641 -20.654  1.00  0.70           C  
ATOM    551  CD  GLU A  39      30.212   9.395 -21.772  1.00  0.70           C  
ATOM    552  OE1 GLU A  39      31.419   9.350 -21.842  1.00  0.70           O  
ATOM    553  OE2 GLU A  39      29.530   9.993 -22.571  1.00  0.70           O  
ATOM    554  H   GLU A  39      30.280   8.203 -17.809  1.00  0.70           H  
ATOM    555  HA  GLU A  39      28.616   6.465 -19.295  1.00  0.70           H  
ATOM    556 1HB  GLU A  39      31.293   7.708 -19.942  1.00  0.70           H  
ATOM    557 2HB  GLU A  39      30.391   6.753 -21.104  1.00  0.70           H  
ATOM    558 1HG  GLU A  39      28.531   8.332 -21.008  1.00  0.70           H  
ATOM    559 2HG  GLU A  39      29.380   9.296 -19.795  1.00  0.70           H  
ATOM    560  N   ASP A  40      31.301   4.946 -18.232  1.00  0.74           N  
ATOM    561  CA  ASP A  40      31.954   3.647 -18.190  1.00  0.74           C  
ATOM    562  C   ASP A  40      31.347   2.865 -17.048  1.00  0.74           C  
ATOM    563  O   ASP A  40      31.883   1.856 -16.601  1.00  0.74           O  
ATOM    564  CB  ASP A  40      33.463   3.793 -18.001  1.00  0.74           C  
ATOM    565  CG  ASP A  40      34.171   4.423 -19.212  1.00  0.74           C  
ATOM    566  OD1 ASP A  40      33.822   4.071 -20.302  1.00  0.74           O  
ATOM    567  OD2 ASP A  40      35.054   5.229 -19.038  1.00  0.74           O  
ATOM    568  H   ASP A  40      31.574   5.650 -17.543  1.00  0.74           H  
ATOM    569  HA  ASP A  40      31.764   3.112 -19.119  1.00  0.74           H  
ATOM    570 1HB  ASP A  40      33.635   4.435 -17.135  1.00  0.74           H  
ATOM    571 2HB  ASP A  40      33.903   2.818 -17.789  1.00  0.74           H  
ATOM    572  N   LEU A  41      30.249   3.399 -16.533  1.00  0.78           N  
ATOM    573  CA  LEU A  41      29.507   2.891 -15.420  1.00  0.78           C  
ATOM    574  C   LEU A  41      30.382   2.726 -14.212  1.00  0.78           C  
ATOM    575  O   LEU A  41      30.203   1.793 -13.444  1.00  0.78           O  
ATOM    576  CB  LEU A  41      28.758   1.601 -15.739  1.00  0.78           C  
ATOM    577  CG  LEU A  41      27.741   1.684 -16.845  1.00  0.78           C  
ATOM    578  CD1 LEU A  41      27.045   0.328 -16.955  1.00  0.78           C  
ATOM    579  CD2 LEU A  41      26.781   2.802 -16.523  1.00  0.78           C  
ATOM    580  H   LEU A  41      29.882   4.259 -16.928  1.00  0.78           H  
ATOM    581  HA  LEU A  41      28.751   3.631 -15.180  1.00  0.78           H  
ATOM    582 1HB  LEU A  41      29.465   0.797 -15.941  1.00  0.78           H  
ATOM    583 2HB  LEU A  41      28.182   1.368 -14.871  1.00  0.78           H  
ATOM    584  HG  LEU A  41      28.231   1.897 -17.796  1.00  0.78           H  
ATOM    585 1HD1 LEU A  41      26.298   0.344 -17.742  1.00  0.78           H  
ATOM    586 2HD1 LEU A  41      27.785  -0.420 -17.173  1.00  0.78           H  
ATOM    587 3HD1 LEU A  41      26.557   0.092 -16.008  1.00  0.78           H  
ATOM    588 1HD2 LEU A  41      26.034   2.899 -17.283  1.00  0.78           H  
ATOM    589 2HD2 LEU A  41      26.310   2.594 -15.583  1.00  0.78           H  
ATOM    590 3HD2 LEU A  41      27.332   3.737 -16.450  1.00  0.78           H  
ATOM    591  N   ASN A  42      31.324   3.635 -14.029  1.00  0.82           N  
ATOM    592  CA  ASN A  42      32.154   3.557 -12.855  1.00  0.82           C  
ATOM    593  C   ASN A  42      31.502   4.314 -11.742  1.00  0.82           C  
ATOM    594  O   ASN A  42      30.716   5.253 -11.962  1.00  0.82           O  
ATOM    595  CB  ASN A  42      33.558   4.056 -13.106  1.00  0.82           C  
ATOM    596  CG  ASN A  42      34.344   3.137 -13.975  1.00  0.82           C  
ATOM    597  OD1 ASN A  42      34.320   1.913 -13.786  1.00  0.82           O  
ATOM    598  ND2 ASN A  42      35.066   3.691 -14.913  1.00  0.82           N  
ATOM    599  H   ASN A  42      31.450   4.398 -14.704  1.00  0.82           H  
ATOM    600  HA  ASN A  42      32.219   2.515 -12.535  1.00  0.82           H  
ATOM    601 1HB  ASN A  42      33.512   5.033 -13.581  1.00  0.82           H  
ATOM    602 2HB  ASN A  42      34.074   4.178 -12.152  1.00  0.82           H  
ATOM    603 1HD2 ASN A  42      35.618   3.126 -15.523  1.00  0.82           H  
ATOM    604 2HD2 ASN A  42      35.061   4.690 -15.027  1.00  0.82           H  
ATOM    605  N   LEU A  43      31.834   3.913 -10.532  1.00  0.85           N  
ATOM    606  CA  LEU A  43      31.319   4.591  -9.376  1.00  0.85           C  
ATOM    607  C   LEU A  43      32.443   5.409  -8.783  1.00  0.85           C  
ATOM    608  O   LEU A  43      33.597   4.978  -8.803  1.00  0.85           O  
ATOM    609  CB  LEU A  43      30.817   3.537  -8.426  1.00  0.85           C  
ATOM    610  CG  LEU A  43      29.875   2.574  -9.100  1.00  0.85           C  
ATOM    611  CD1 LEU A  43      29.468   1.595  -8.165  1.00  0.85           C  
ATOM    612  CD2 LEU A  43      28.685   3.273  -9.656  1.00  0.85           C  
ATOM    613  H   LEU A  43      32.450   3.106 -10.397  1.00  0.85           H  
ATOM    614  HA  LEU A  43      30.506   5.252  -9.668  1.00  0.85           H  
ATOM    615 1HB  LEU A  43      31.665   2.974  -8.035  1.00  0.85           H  
ATOM    616 2HB  LEU A  43      30.295   4.014  -7.595  1.00  0.85           H  
ATOM    617  HG  LEU A  43      30.408   2.077  -9.907  1.00  0.85           H  
ATOM    618 1HD1 LEU A  43      28.824   0.932  -8.657  1.00  0.85           H  
ATOM    619 2HD1 LEU A  43      30.333   1.058  -7.776  1.00  0.85           H  
ATOM    620 3HD1 LEU A  43      28.934   2.090  -7.364  1.00  0.85           H  
ATOM    621 1HD2 LEU A  43      28.031   2.555 -10.144  1.00  0.85           H  
ATOM    622 2HD2 LEU A  43      28.160   3.734  -8.850  1.00  0.85           H  
ATOM    623 3HD2 LEU A  43      28.984   4.025 -10.377  1.00  0.85           H  
ATOM    624  N   THR A  44      32.125   6.595  -8.293  1.00  0.86           N  
ATOM    625  CA  THR A  44      33.143   7.459  -7.724  1.00  0.86           C  
ATOM    626  C   THR A  44      32.783   7.865  -6.294  1.00  0.86           C  
ATOM    627  O   THR A  44      33.200   7.231  -5.324  1.00  0.86           O  
ATOM    628  CB  THR A  44      33.358   8.708  -8.619  1.00  0.86           C  
ATOM    629  OG1 THR A  44      32.117   9.397  -8.784  1.00  0.86           O  
ATOM    630  CG2 THR A  44      33.876   8.291  -9.995  1.00  0.86           C  
ATOM    631  H   THR A  44      31.162   6.897  -8.309  1.00  0.86           H  
ATOM    632  HA  THR A  44      34.085   6.911  -7.683  1.00  0.86           H  
ATOM    633  HB  THR A  44      34.080   9.373  -8.145  1.00  0.86           H  
ATOM    634  HG1 THR A  44      32.262  10.184  -9.328  1.00  0.86           H  
ATOM    635 1HG2 THR A  44      34.022   9.176 -10.612  1.00  0.86           H  
ATOM    636 2HG2 THR A  44      34.824   7.765  -9.881  1.00  0.86           H  
ATOM    637 3HG2 THR A  44      33.156   7.633 -10.480  1.00  0.86           H  
ATOM    638  N   SER A  45      31.984   8.917  -6.181  1.00  0.84           N  
ATOM    639  CA  SER A  45      31.620   9.495  -4.901  1.00  0.84           C  
ATOM    640  C   SER A  45      30.134   9.819  -4.844  1.00  0.84           C  
ATOM    641  O   SER A  45      29.341   9.315  -5.645  1.00  0.84           O  
ATOM    642  CB  SER A  45      32.446  10.747  -4.638  1.00  0.84           C  
ATOM    643  OG  SER A  45      32.281  11.174  -3.311  1.00  0.84           O  
ATOM    644  H   SER A  45      31.674   9.347  -7.040  1.00  0.84           H  
ATOM    645  HA  SER A  45      31.841   8.772  -4.116  1.00  0.84           H  
ATOM    646 1HB  SER A  45      33.498  10.540  -4.833  1.00  0.84           H  
ATOM    647 2HB  SER A  45      32.133  11.536  -5.321  1.00  0.84           H  
ATOM    648  HG  SER A  45      32.686  10.488  -2.764  1.00  0.84           H  
ATOM    649  N   GLY A  46      29.746  10.583  -3.835  1.00  0.81           N  
ATOM    650  CA  GLY A  46      28.350  10.920  -3.632  1.00  0.81           C  
ATOM    651  C   GLY A  46      27.535   9.649  -3.466  1.00  0.81           C  
ATOM    652  O   GLY A  46      27.914   8.749  -2.710  1.00  0.81           O  
ATOM    653  H   GLY A  46      30.465  10.956  -3.232  1.00  0.81           H  
ATOM    654 1HA  GLY A  46      28.246  11.550  -2.746  1.00  0.81           H  
ATOM    655 2HA  GLY A  46      27.982  11.492  -4.483  1.00  0.81           H  
ATOM    656  N   ASN A  47      26.454   9.552  -4.230  1.00  0.77           N  
ATOM    657  CA  ASN A  47      25.564   8.407  -4.144  1.00  0.77           C  
ATOM    658  C   ASN A  47      26.102   7.172  -4.837  1.00  0.77           C  
ATOM    659  O   ASN A  47      25.922   6.060  -4.347  1.00  0.77           O  
ATOM    660  CB  ASN A  47      24.232   8.790  -4.722  1.00  0.77           C  
ATOM    661  CG  ASN A  47      23.512   9.741  -3.810  1.00  0.77           C  
ATOM    662  OD1 ASN A  47      22.943   9.334  -2.793  1.00  0.77           O  
ATOM    663  ND2 ASN A  47      23.537  11.008  -4.143  1.00  0.77           N  
ATOM    664  H   ASN A  47      26.227  10.311  -4.854  1.00  0.77           H  
ATOM    665  HA  ASN A  47      25.431   8.158  -3.092  1.00  0.77           H  
ATOM    666 1HB  ASN A  47      24.372   9.262  -5.694  1.00  0.77           H  
ATOM    667 2HB  ASN A  47      23.628   7.900  -4.873  1.00  0.77           H  
ATOM    668 1HD2 ASN A  47      23.078  11.688  -3.563  1.00  0.77           H  
ATOM    669 2HD2 ASN A  47      24.012  11.299  -4.972  1.00  0.77           H  
ATOM    670  N   ALA A  48      26.779   7.347  -5.969  1.00  0.73           N  
ATOM    671  CA  ALA A  48      27.316   6.190  -6.670  1.00  0.73           C  
ATOM    672  C   ALA A  48      28.319   5.496  -5.754  1.00  0.73           C  
ATOM    673  O   ALA A  48      28.333   4.264  -5.620  1.00  0.73           O  
ATOM    674  CB  ALA A  48      27.956   6.644  -7.969  1.00  0.73           C  
ATOM    675  H   ALA A  48      26.930   8.278  -6.335  1.00  0.73           H  
ATOM    676  HA  ALA A  48      26.507   5.494  -6.879  1.00  0.73           H  
ATOM    677 1HB  ALA A  48      28.360   5.826  -8.496  1.00  0.73           H  
ATOM    678 2HB  ALA A  48      27.206   7.134  -8.594  1.00  0.73           H  
ATOM    679 3HB  ALA A  48      28.758   7.348  -7.745  1.00  0.73           H  
ATOM    680  N   GLY A  49      29.110   6.326  -5.072  1.00  0.70           N  
ATOM    681  CA  GLY A  49      30.103   5.891  -4.108  1.00  0.70           C  
ATOM    682  C   GLY A  49      29.451   5.173  -2.930  1.00  0.70           C  
ATOM    683  O   GLY A  49      29.850   4.061  -2.576  1.00  0.70           O  
ATOM    684  H   GLY A  49      29.031   7.327  -5.253  1.00  0.70           H  
ATOM    685 1HA  GLY A  49      30.822   5.232  -4.595  1.00  0.70           H  
ATOM    686 2HA  GLY A  49      30.654   6.756  -3.747  1.00  0.70           H  
ATOM    687  N   ALA A  50      28.444   5.814  -2.319  1.00  0.68           N  
ATOM    688  CA  ALA A  50      27.758   5.250  -1.161  1.00  0.68           C  
ATOM    689  C   ALA A  50      27.124   3.896  -1.448  1.00  0.68           C  
ATOM    690  O   ALA A  50      27.200   2.988  -0.614  1.00  0.68           O  
ATOM    691  CB  ALA A  50      26.673   6.205  -0.708  1.00  0.68           C  
ATOM    692  H   ALA A  50      28.162   6.740  -2.644  1.00  0.68           H  
ATOM    693  HA  ALA A  50      28.490   5.126  -0.367  1.00  0.68           H  
ATOM    694 1HB  ALA A  50      26.177   5.807   0.177  1.00  0.68           H  
ATOM    695 2HB  ALA A  50      27.113   7.174  -0.474  1.00  0.68           H  
ATOM    696 3HB  ALA A  50      25.944   6.323  -1.508  1.00  0.68           H  
ATOM    697  N   LEU A  51      26.535   3.733  -2.631  1.00  0.68           N  
ATOM    698  CA  LEU A  51      25.920   2.461  -2.970  1.00  0.68           C  
ATOM    699  C   LEU A  51      26.990   1.386  -3.061  1.00  0.68           C  
ATOM    700  O   LEU A  51      26.824   0.274  -2.548  1.00  0.68           O  
ATOM    701  CB  LEU A  51      25.191   2.601  -4.304  1.00  0.68           C  
ATOM    702  CG  LEU A  51      23.943   3.526  -4.266  1.00  0.68           C  
ATOM    703  CD1 LEU A  51      23.471   3.774  -5.655  1.00  0.68           C  
ATOM    704  CD2 LEU A  51      22.872   2.895  -3.470  1.00  0.68           C  
ATOM    705  H   LEU A  51      26.486   4.513  -3.291  1.00  0.68           H  
ATOM    706  HA  LEU A  51      25.211   2.191  -2.190  1.00  0.68           H  
ATOM    707 1HB  LEU A  51      25.890   3.021  -5.035  1.00  0.68           H  
ATOM    708 2HB  LEU A  51      24.880   1.616  -4.647  1.00  0.68           H  
ATOM    709  HG  LEU A  51      24.205   4.470  -3.808  1.00  0.68           H  
ATOM    710 1HD1 LEU A  51      22.602   4.420  -5.652  1.00  0.68           H  
ATOM    711 2HD1 LEU A  51      24.271   4.254  -6.206  1.00  0.68           H  
ATOM    712 3HD1 LEU A  51      23.217   2.834  -6.105  1.00  0.68           H  
ATOM    713 1HD2 LEU A  51      22.012   3.553  -3.438  1.00  0.68           H  
ATOM    714 2HD2 LEU A  51      22.597   1.955  -3.935  1.00  0.68           H  
ATOM    715 3HD2 LEU A  51      23.229   2.725  -2.471  1.00  0.68           H  
ATOM    716  N   ASN A  52      28.129   1.741  -3.655  1.00  0.69           N  
ATOM    717  CA  ASN A  52      29.217   0.792  -3.778  1.00  0.69           C  
ATOM    718  C   ASN A  52      29.714   0.376  -2.404  1.00  0.69           C  
ATOM    719  O   ASN A  52      29.909  -0.816  -2.132  1.00  0.69           O  
ATOM    720  CB  ASN A  52      30.346   1.384  -4.582  1.00  0.69           C  
ATOM    721  CG  ASN A  52      31.398   0.406  -4.868  1.00  0.69           C  
ATOM    722  OD1 ASN A  52      31.169  -0.641  -5.519  1.00  0.69           O  
ATOM    723  ND2 ASN A  52      32.566   0.715  -4.365  1.00  0.69           N  
ATOM    724  H   ASN A  52      28.232   2.673  -4.066  1.00  0.69           H  
ATOM    725  HA  ASN A  52      28.846  -0.099  -4.280  1.00  0.69           H  
ATOM    726 1HB  ASN A  52      29.975   1.806  -5.476  1.00  0.69           H  
ATOM    727 2HB  ASN A  52      30.792   2.199  -4.018  1.00  0.69           H  
ATOM    728 1HD2 ASN A  52      33.366   0.106  -4.439  1.00  0.69           H  
ATOM    729 2HD2 ASN A  52      32.666   1.562  -3.843  1.00  0.69           H  
ATOM    730  N   ALA A  53      29.899   1.361  -1.522  1.00  0.70           N  
ATOM    731  CA  ALA A  53      30.368   1.089  -0.175  1.00  0.70           C  
ATOM    732  C   ALA A  53      29.401   0.176   0.575  1.00  0.70           C  
ATOM    733  O   ALA A  53      29.821  -0.766   1.248  1.00  0.70           O  
ATOM    734  CB  ALA A  53      30.540   2.391   0.579  1.00  0.70           C  
ATOM    735  H   ALA A  53      29.719   2.326  -1.808  1.00  0.70           H  
ATOM    736  HA  ALA A  53      31.331   0.582  -0.248  1.00  0.70           H  
ATOM    737 1HB  ALA A  53      30.915   2.189   1.579  1.00  0.70           H  
ATOM    738 2HB  ALA A  53      31.243   3.028   0.043  1.00  0.70           H  
ATOM    739 3HB  ALA A  53      29.576   2.894   0.646  1.00  0.70           H  
ATOM    740  N   ALA A  54      28.095   0.408   0.401  1.00  0.72           N  
ATOM    741  CA  ALA A  54      27.058  -0.382   1.060  1.00  0.72           C  
ATOM    742  C   ALA A  54      27.151  -1.848   0.692  1.00  0.72           C  
ATOM    743  O   ALA A  54      26.892  -2.734   1.513  1.00  0.72           O  
ATOM    744  CB  ALA A  54      25.693   0.128   0.673  1.00  0.72           C  
ATOM    745  H   ALA A  54      27.805   1.201  -0.173  1.00  0.72           H  
ATOM    746  HA  ALA A  54      27.196  -0.286   2.137  1.00  0.72           H  
ATOM    747 1HB  ALA A  54      24.936  -0.449   1.189  1.00  0.72           H  
ATOM    748 2HB  ALA A  54      25.614   1.173   0.947  1.00  0.72           H  
ATOM    749 3HB  ALA A  54      25.560   0.027  -0.396  1.00  0.72           H  
ATOM    750  N   GLN A  55      27.537  -2.081  -0.555  1.00  0.75           N  
ATOM    751  CA  GLN A  55      27.676  -3.397  -1.142  1.00  0.75           C  
ATOM    752  C   GLN A  55      29.092  -3.977  -1.011  1.00  0.75           C  
ATOM    753  O   GLN A  55      29.421  -4.982  -1.650  1.00  0.75           O  
ATOM    754  CB  GLN A  55      27.236  -3.331  -2.592  1.00  0.75           C  
ATOM    755  CG  GLN A  55      25.777  -2.997  -2.748  1.00  0.75           C  
ATOM    756  CD  GLN A  55      25.344  -2.959  -4.170  1.00  0.75           C  
ATOM    757  OE1 GLN A  55      25.720  -3.821  -4.972  1.00  0.75           O  
ATOM    758  NE2 GLN A  55      24.545  -1.977  -4.503  1.00  0.75           N  
ATOM    759  H   GLN A  55      27.697  -1.272  -1.160  1.00  0.75           H  
ATOM    760  HA  GLN A  55      26.997  -4.067  -0.619  1.00  0.75           H  
ATOM    761 1HB  GLN A  55      27.813  -2.556  -3.109  1.00  0.75           H  
ATOM    762 2HB  GLN A  55      27.431  -4.279  -3.084  1.00  0.75           H  
ATOM    763 1HG  GLN A  55      25.191  -3.747  -2.232  1.00  0.75           H  
ATOM    764 2HG  GLN A  55      25.588  -2.016  -2.308  1.00  0.75           H  
ATOM    765 1HE2 GLN A  55      24.215  -1.914  -5.440  1.00  0.75           H  
ATOM    766 2HE2 GLN A  55      24.271  -1.305  -3.811  1.00  0.75           H  
ATOM    767  N   ASN A  56      29.949  -3.320  -0.221  1.00  0.79           N  
ATOM    768  CA  ASN A  56      31.326  -3.753   0.019  1.00  0.79           C  
ATOM    769  C   ASN A  56      32.140  -3.931  -1.256  1.00  0.79           C  
ATOM    770  O   ASN A  56      32.917  -4.879  -1.380  1.00  0.79           O  
ATOM    771  CB  ASN A  56      31.341  -5.039   0.822  1.00  0.79           C  
ATOM    772  CG  ASN A  56      30.770  -4.864   2.209  1.00  0.79           C  
ATOM    773  OD1 ASN A  56      31.116  -3.919   2.928  1.00  0.79           O  
ATOM    774  ND2 ASN A  56      29.896  -5.762   2.596  1.00  0.79           N  
ATOM    775  H   ASN A  56      29.642  -2.478   0.265  1.00  0.79           H  
ATOM    776  HA  ASN A  56      31.818  -2.974   0.605  1.00  0.79           H  
ATOM    777 1HB  ASN A  56      30.780  -5.814   0.305  1.00  0.79           H  
ATOM    778 2HB  ASN A  56      32.368  -5.391   0.910  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56      29.482  -5.698   3.504  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56      29.642  -6.509   1.982  1.00  0.79           H  
ATOM    781  N   ASN A  57      31.962  -3.000  -2.190  1.00  0.82           N  
ATOM    782  CA  ASN A  57      32.625  -2.950  -3.496  1.00  0.82           C  
ATOM    783  C   ASN A  57      32.208  -4.045  -4.471  1.00  0.82           C  
ATOM    784  O   ASN A  57      32.705  -4.073  -5.605  1.00  0.82           O  
ATOM    785  CB  ASN A  57      34.145  -2.984  -3.371  1.00  0.82           C  
ATOM    786  CG  ASN A  57      34.737  -1.796  -2.676  1.00  0.82           C  
ATOM    787  OD1 ASN A  57      34.536  -0.637  -3.066  1.00  0.82           O  
ATOM    788  ND2 ASN A  57      35.477  -2.063  -1.629  1.00  0.82           N  
ATOM    789  H   ASN A  57      31.284  -2.259  -1.997  1.00  0.82           H  
ATOM    790  HA  ASN A  57      32.360  -2.014  -3.949  1.00  0.82           H  
ATOM    791 1HB  ASN A  57      34.479  -3.888  -2.879  1.00  0.82           H  
ATOM    792 2HB  ASN A  57      34.561  -3.014  -4.380  1.00  0.82           H  
ATOM    793 1HD2 ASN A  57      35.907  -1.319  -1.116  1.00  0.82           H  
ATOM    794 2HD2 ASN A  57      35.617  -3.014  -1.344  1.00  0.82           H  
ATOM    795  N   ALA A  58      31.242  -4.893  -4.100  1.00  0.85           N  
ATOM    796  CA  ALA A  58      30.789  -5.936  -5.005  1.00  0.85           C  
ATOM    797  C   ALA A  58      30.242  -5.327  -6.278  1.00  0.85           C  
ATOM    798  O   ALA A  58      30.396  -5.878  -7.364  1.00  0.85           O  
ATOM    799  CB  ALA A  58      29.740  -6.801  -4.343  1.00  0.85           C  
ATOM    800  H   ALA A  58      30.822  -4.840  -3.168  1.00  0.85           H  
ATOM    801  HA  ALA A  58      31.653  -6.555  -5.269  1.00  0.85           H  
ATOM    802 1HB  ALA A  58      29.428  -7.587  -5.025  1.00  0.85           H  
ATOM    803 2HB  ALA A  58      30.157  -7.243  -3.437  1.00  0.85           H  
ATOM    804 3HB  ALA A  58      28.881  -6.183  -4.080  1.00  0.85           H  
ATOM    805  N   LEU A  59      29.600  -4.176  -6.137  1.00  0.86           N  
ATOM    806  CA  LEU A  59      29.012  -3.498  -7.268  1.00  0.86           C  
ATOM    807  C   LEU A  59      30.053  -3.054  -8.273  1.00  0.86           C  
ATOM    808  O   LEU A  59      29.910  -3.342  -9.459  1.00  0.86           O  
ATOM    809  CB  LEU A  59      28.216  -2.316  -6.799  1.00  0.86           C  
ATOM    810  CG  LEU A  59      27.632  -1.547  -7.819  1.00  0.86           C  
ATOM    811  CD1 LEU A  59      26.708  -2.426  -8.642  1.00  0.86           C  
ATOM    812  CD2 LEU A  59      26.910  -0.397  -7.144  1.00  0.86           C  
ATOM    813  H   LEU A  59      29.517  -3.776  -5.215  1.00  0.86           H  
ATOM    814  HA  LEU A  59      28.334  -4.192  -7.764  1.00  0.86           H  
ATOM    815 1HB  LEU A  59      27.445  -2.652  -6.153  1.00  0.86           H  
ATOM    816 2HB  LEU A  59      28.870  -1.663  -6.232  1.00  0.86           H  
ATOM    817  HG  LEU A  59      28.390  -1.185  -8.469  1.00  0.86           H  
ATOM    818 1HD1 LEU A  59      26.270  -1.850  -9.426  1.00  0.86           H  
ATOM    819 2HD1 LEU A  59      27.279  -3.246  -9.084  1.00  0.86           H  
ATOM    820 3HD1 LEU A  59      25.925  -2.839  -8.001  1.00  0.86           H  
ATOM    821 1HD2 LEU A  59      26.459   0.229  -7.884  1.00  0.86           H  
ATOM    822 2HD2 LEU A  59      26.150  -0.791  -6.482  1.00  0.86           H  
ATOM    823 3HD2 LEU A  59      27.615   0.185  -6.559  1.00  0.86           H  
ATOM    824  N   GLN A  60      31.128  -2.393  -7.829  1.00  0.86           N  
ATOM    825  CA  GLN A  60      32.136  -2.010  -8.804  1.00  0.86           C  
ATOM    826  C   GLN A  60      32.659  -3.261  -9.507  1.00  0.86           C  
ATOM    827  O   GLN A  60      32.878  -3.239 -10.716  1.00  0.86           O  
ATOM    828  CB  GLN A  60      33.284  -1.235  -8.160  1.00  0.86           C  
ATOM    829  CG  GLN A  60      34.336  -0.673  -9.160  1.00  0.86           C  
ATOM    830  CD  GLN A  60      33.824   0.459 -10.134  1.00  0.86           C  
ATOM    831  OE1 GLN A  60      33.259   1.478  -9.686  1.00  0.86           O  
ATOM    832  NE2 GLN A  60      34.079   0.278 -11.437  1.00  0.86           N  
ATOM    833  H   GLN A  60      31.231  -2.116  -6.854  1.00  0.86           H  
ATOM    834  HA  GLN A  60      31.687  -1.369  -9.548  1.00  0.86           H  
ATOM    835 1HB  GLN A  60      32.880  -0.397  -7.595  1.00  0.86           H  
ATOM    836 2HB  GLN A  60      33.799  -1.887  -7.450  1.00  0.86           H  
ATOM    837 1HG  GLN A  60      35.171  -0.272  -8.590  1.00  0.86           H  
ATOM    838 2HG  GLN A  60      34.687  -1.504  -9.787  1.00  0.86           H  
ATOM    839 1HE2 GLN A  60      33.840   0.960 -12.143  1.00  0.86           H  
ATOM    840 2HE2 GLN A  60      34.570  -0.563 -11.784  1.00  0.86           H  
ATOM    841  N   GLU A  61      32.813  -4.380  -8.789  1.00  0.85           N  
ATOM    842  CA  GLU A  61      33.290  -5.563  -9.498  1.00  0.85           C  
ATOM    843  C   GLU A  61      32.282  -6.028 -10.564  1.00  0.85           C  
ATOM    844  O   GLU A  61      32.672  -6.347 -11.693  1.00  0.85           O  
ATOM    845  CB  GLU A  61      33.580  -6.719  -8.530  1.00  0.85           C  
ATOM    846  CG  GLU A  61      34.798  -6.514  -7.627  1.00  0.85           C  
ATOM    847  CD  GLU A  61      35.066  -7.692  -6.694  1.00  0.85           C  
ATOM    848  OE1 GLU A  61      34.267  -8.601  -6.653  1.00  0.85           O  
ATOM    849  OE2 GLU A  61      36.083  -7.681  -6.035  1.00  0.85           O  
ATOM    850  H   GLU A  61      32.628  -4.392  -7.781  1.00  0.85           H  
ATOM    851  HA  GLU A  61      34.220  -5.301 -10.005  1.00  0.85           H  
ATOM    852 1HB  GLU A  61      32.718  -6.874  -7.885  1.00  0.85           H  
ATOM    853 2HB  GLU A  61      33.731  -7.636  -9.097  1.00  0.85           H  
ATOM    854 1HG  GLU A  61      35.674  -6.348  -8.252  1.00  0.85           H  
ATOM    855 2HG  GLU A  61      34.634  -5.614  -7.030  1.00  0.85           H  
ATOM    856  N   GLU A  62      30.980  -6.004 -10.238  1.00  0.84           N  
ATOM    857  CA  GLU A  62      29.954  -6.434 -11.194  1.00  0.84           C  
ATOM    858  C   GLU A  62      29.990  -5.526 -12.428  1.00  0.84           C  
ATOM    859  O   GLU A  62      29.899  -5.991 -13.570  1.00  0.84           O  
ATOM    860  CB  GLU A  62      28.556  -6.423 -10.548  1.00  0.84           C  
ATOM    861  CG  GLU A  62      27.446  -7.039 -11.424  1.00  0.84           C  
ATOM    862  CD  GLU A  62      26.071  -7.066 -10.744  1.00  0.84           C  
ATOM    863  OE1 GLU A  62      25.979  -6.614  -9.640  1.00  0.84           O  
ATOM    864  OE2 GLU A  62      25.110  -7.527 -11.341  1.00  0.84           O  
ATOM    865  H   GLU A  62      30.710  -5.729  -9.291  1.00  0.84           H  
ATOM    866  HA  GLU A  62      30.183  -7.452 -11.514  1.00  0.84           H  
ATOM    867 1HB  GLU A  62      28.588  -6.960  -9.599  1.00  0.84           H  
ATOM    868 2HB  GLU A  62      28.272  -5.392 -10.328  1.00  0.84           H  
ATOM    869 1HG  GLU A  62      27.392  -6.465 -12.338  1.00  0.84           H  
ATOM    870 2HG  GLU A  62      27.734  -8.055 -11.688  1.00  0.84           H  
ATOM    871  N   LEU A  63      30.153  -4.229 -12.183  1.00  0.82           N  
ATOM    872  CA  LEU A  63      30.245  -3.224 -13.229  1.00  0.82           C  
ATOM    873  C   LEU A  63      31.456  -3.424 -14.112  1.00  0.82           C  
ATOM    874  O   LEU A  63      31.351  -3.323 -15.337  1.00  0.82           O  
ATOM    875  CB  LEU A  63      30.296  -1.856 -12.568  1.00  0.82           C  
ATOM    876  CG  LEU A  63      29.006  -1.428 -11.997  1.00  0.82           C  
ATOM    877  CD1 LEU A  63      29.189  -0.312 -11.076  1.00  0.82           C  
ATOM    878  CD2 LEU A  63      28.207  -0.952 -13.129  1.00  0.82           C  
ATOM    879  H   LEU A  63      30.208  -3.927 -11.209  1.00  0.82           H  
ATOM    880  HA  LEU A  63      29.350  -3.288 -13.843  1.00  0.82           H  
ATOM    881 1HB  LEU A  63      31.025  -1.877 -11.774  1.00  0.82           H  
ATOM    882 2HB  LEU A  63      30.609  -1.108 -13.304  1.00  0.82           H  
ATOM    883  HG  LEU A  63      28.521  -2.257 -11.481  1.00  0.82           H  
ATOM    884 1HD1 LEU A  63      28.236  -0.001 -10.716  1.00  0.82           H  
ATOM    885 2HD1 LEU A  63      29.793  -0.623 -10.258  1.00  0.82           H  
ATOM    886 3HD1 LEU A  63      29.664   0.504 -11.572  1.00  0.82           H  
ATOM    887 1HD2 LEU A  63      27.240  -0.599 -12.800  1.00  0.82           H  
ATOM    888 2HD2 LEU A  63      28.753  -0.164 -13.557  1.00  0.82           H  
ATOM    889 3HD2 LEU A  63      28.094  -1.730 -13.858  1.00  0.82           H  
ATOM    890  N   ASP A  64      32.602  -3.760 -13.520  1.00  0.80           N  
ATOM    891  CA  ASP A  64      33.780  -3.980 -14.338  1.00  0.80           C  
ATOM    892  C   ASP A  64      33.554  -5.169 -15.266  1.00  0.80           C  
ATOM    893  O   ASP A  64      33.929  -5.117 -16.445  1.00  0.80           O  
ATOM    894  CB  ASP A  64      35.027  -4.208 -13.474  1.00  0.80           C  
ATOM    895  CG  ASP A  64      35.535  -2.926 -12.750  1.00  0.80           C  
ATOM    896  OD1 ASP A  64      35.083  -1.850 -13.078  1.00  0.80           O  
ATOM    897  OD2 ASP A  64      36.393  -3.043 -11.904  1.00  0.80           O  
ATOM    898  H   ASP A  64      32.657  -3.826 -12.503  1.00  0.80           H  
ATOM    899  HA  ASP A  64      33.946  -3.094 -14.949  1.00  0.80           H  
ATOM    900 1HB  ASP A  64      34.794  -4.960 -12.715  1.00  0.80           H  
ATOM    901 2HB  ASP A  64      35.828  -4.607 -14.092  1.00  0.80           H  
ATOM    902  N   GLU A  65      32.902  -6.232 -14.764  1.00  0.79           N  
ATOM    903  CA  GLU A  65      32.627  -7.378 -15.627  1.00  0.79           C  
ATOM    904  C   GLU A  65      31.642  -7.003 -16.733  1.00  0.79           C  
ATOM    905  O   GLU A  65      31.829  -7.374 -17.897  1.00  0.79           O  
ATOM    906  CB  GLU A  65      32.086  -8.577 -14.834  1.00  0.79           C  
ATOM    907  CG  GLU A  65      33.107  -9.264 -13.912  1.00  0.79           C  
ATOM    908  CD  GLU A  65      32.555 -10.500 -13.195  1.00  0.79           C  
ATOM    909  OE1 GLU A  65      31.383 -10.779 -13.321  1.00  0.79           O  
ATOM    910  OE2 GLU A  65      33.321 -11.168 -12.535  1.00  0.79           O  
ATOM    911  H   GLU A  65      32.621  -6.240 -13.778  1.00  0.79           H  
ATOM    912  HA  GLU A  65      33.562  -7.680 -16.098  1.00  0.79           H  
ATOM    913 1HB  GLU A  65      31.256  -8.242 -14.206  1.00  0.79           H  
ATOM    914 2HB  GLU A  65      31.693  -9.323 -15.523  1.00  0.79           H  
ATOM    915 1HG  GLU A  65      33.974  -9.556 -14.504  1.00  0.79           H  
ATOM    916 2HG  GLU A  65      33.439  -8.539 -13.167  1.00  0.79           H  
ATOM    917  N   TYR A  66      30.619  -6.212 -16.385  1.00  0.79           N  
ATOM    918  CA  TYR A  66      29.648  -5.781 -17.377  1.00  0.79           C  
ATOM    919  C   TYR A  66      30.309  -5.020 -18.507  1.00  0.79           C  
ATOM    920  O   TYR A  66      30.103  -5.349 -19.677  1.00  0.79           O  
ATOM    921  CB  TYR A  66      28.532  -4.922 -16.773  1.00  0.79           C  
ATOM    922  CG  TYR A  66      27.674  -4.344 -17.858  1.00  0.79           C  
ATOM    923  CD1 TYR A  66      26.732  -5.105 -18.504  1.00  0.79           C  
ATOM    924  CD2 TYR A  66      27.867  -3.050 -18.225  1.00  0.79           C  
ATOM    925  CE1 TYR A  66      25.994  -4.548 -19.533  1.00  0.79           C  
ATOM    926  CE2 TYR A  66      27.136  -2.494 -19.235  1.00  0.79           C  
ATOM    927  CZ  TYR A  66      26.198  -3.237 -19.896  1.00  0.79           C  
ATOM    928  OH  TYR A  66      25.462  -2.694 -20.928  1.00  0.79           O  
ATOM    929  H   TYR A  66      30.499  -5.945 -15.408  1.00  0.79           H  
ATOM    930  HA  TYR A  66      29.189  -6.668 -17.808  1.00  0.79           H  
ATOM    931 1HB  TYR A  66      27.911  -5.523 -16.107  1.00  0.79           H  
ATOM    932 2HB  TYR A  66      28.958  -4.107 -16.193  1.00  0.79           H  
ATOM    933  HD1 TYR A  66      26.575  -6.145 -18.220  1.00  0.79           H  
ATOM    934  HD2 TYR A  66      28.621  -2.461 -17.712  1.00  0.79           H  
ATOM    935  HE1 TYR A  66      25.256  -5.149 -20.058  1.00  0.79           H  
ATOM    936  HE2 TYR A  66      27.321  -1.472 -19.508  1.00  0.79           H  
ATOM    937  HH  TYR A  66      24.911  -3.375 -21.323  1.00  0.79           H  
ATOM    938  N   ILE A  67      31.121  -4.025 -18.163  1.00  0.78           N  
ATOM    939  CA  ILE A  67      31.771  -3.217 -19.182  1.00  0.78           C  
ATOM    940  C   ILE A  67      32.733  -4.052 -20.008  1.00  0.78           C  
ATOM    941  O   ILE A  67      32.759  -3.946 -21.234  1.00  0.78           O  
ATOM    942  CB  ILE A  67      32.525  -2.038 -18.557  1.00  0.78           C  
ATOM    943  CG1 ILE A  67      31.553  -1.099 -17.887  1.00  0.78           C  
ATOM    944  CG2 ILE A  67      33.296  -1.289 -19.654  1.00  0.78           C  
ATOM    945  CD1 ILE A  67      30.589  -0.451 -18.840  1.00  0.78           C  
ATOM    946  H   ILE A  67      31.268  -3.817 -17.174  1.00  0.78           H  
ATOM    947  HA  ILE A  67      31.005  -2.817 -19.844  1.00  0.78           H  
ATOM    948  HB  ILE A  67      33.216  -2.408 -17.792  1.00  0.78           H  
ATOM    949 1HG1 ILE A  67      30.978  -1.650 -17.150  1.00  0.78           H  
ATOM    950 2HG1 ILE A  67      32.118  -0.344 -17.376  1.00  0.78           H  
ATOM    951 1HG2 ILE A  67      33.833  -0.450 -19.211  1.00  0.78           H  
ATOM    952 2HG2 ILE A  67      34.005  -1.969 -20.125  1.00  0.78           H  
ATOM    953 3HG2 ILE A  67      32.597  -0.916 -20.400  1.00  0.78           H  
ATOM    954 1HD1 ILE A  67      29.932   0.208 -18.296  1.00  0.78           H  
ATOM    955 2HD1 ILE A  67      31.148   0.121 -19.569  1.00  0.78           H  
ATOM    956 3HD1 ILE A  67      30.004  -1.211 -19.349  1.00  0.78           H  
ATOM    957  N   ALA A  68      33.487  -4.944 -19.373  1.00  0.77           N  
ATOM    958  CA  ALA A  68      34.401  -5.787 -20.127  1.00  0.77           C  
ATOM    959  C   ALA A  68      33.655  -6.607 -21.185  1.00  0.77           C  
ATOM    960  O   ALA A  68      34.178  -6.848 -22.276  1.00  0.77           O  
ATOM    961  CB  ALA A  68      35.136  -6.721 -19.188  1.00  0.77           C  
ATOM    962  H   ALA A  68      33.457  -5.030 -18.355  1.00  0.77           H  
ATOM    963  HA  ALA A  68      35.116  -5.143 -20.635  1.00  0.77           H  
ATOM    964 1HB  ALA A  68      35.833  -7.334 -19.753  1.00  0.77           H  
ATOM    965 2HB  ALA A  68      35.678  -6.135 -18.445  1.00  0.77           H  
ATOM    966 3HB  ALA A  68      34.412  -7.361 -18.682  1.00  0.77           H  
ATOM    967  N   ALA A  69      32.437  -7.041 -20.852  1.00  0.76           N  
ATOM    968  CA  ALA A  69      31.609  -7.837 -21.747  1.00  0.76           C  
ATOM    969  C   ALA A  69      30.812  -7.025 -22.783  1.00  0.76           C  
ATOM    970  O   ALA A  69      30.617  -7.487 -23.911  1.00  0.76           O  
ATOM    971  CB  ALA A  69      30.632  -8.637 -20.911  1.00  0.76           C  
ATOM    972  H   ALA A  69      32.079  -6.840 -19.917  1.00  0.76           H  
ATOM    973  HA  ALA A  69      32.266  -8.515 -22.290  1.00  0.76           H  
ATOM    974 1HB  ALA A  69      30.031  -9.271 -21.557  1.00  0.76           H  
ATOM    975 2HB  ALA A  69      31.184  -9.251 -20.200  1.00  0.76           H  
ATOM    976 3HB  ALA A  69      29.988  -7.951 -20.366  1.00  0.76           H  
ATOM    977  N   ASN A  70      30.320  -5.842 -22.399  1.00  0.75           N  
ATOM    978  CA  ASN A  70      29.417  -5.057 -23.251  1.00  0.75           C  
ATOM    979  C   ASN A  70      29.884  -3.671 -23.726  1.00  0.75           C  
ATOM    980  O   ASN A  70      29.286  -3.113 -24.649  1.00  0.75           O  
ATOM    981  CB  ASN A  70      28.094  -4.931 -22.532  1.00  0.75           C  
ATOM    982  CG  ASN A  70      27.386  -6.265 -22.415  1.00  0.75           C  
ATOM    983  OD1 ASN A  70      26.720  -6.706 -23.360  1.00  0.75           O  
ATOM    984  ND2 ASN A  70      27.541  -6.928 -21.302  1.00  0.75           N  
ATOM    985  H   ASN A  70      30.518  -5.509 -21.458  1.00  0.75           H  
ATOM    986  HA  ASN A  70      29.246  -5.639 -24.156  1.00  0.75           H  
ATOM    987 1HB  ASN A  70      28.282  -4.541 -21.531  1.00  0.75           H  
ATOM    988 2HB  ASN A  70      27.453  -4.219 -23.048  1.00  0.75           H  
ATOM    989 1HD2 ASN A  70      27.104  -7.820 -21.186  1.00  0.75           H  
ATOM    990 2HD2 ASN A  70      28.120  -6.547 -20.568  1.00  0.75           H  
ATOM    991  N   GLY A  71      30.926  -3.112 -23.123  1.00  0.73           N  
ATOM    992  CA  GLY A  71      31.403  -1.779 -23.469  1.00  0.73           C  
ATOM    993  C   GLY A  71      30.663  -0.665 -22.711  1.00  0.73           C  
ATOM    994  O   GLY A  71      29.717  -0.938 -21.977  1.00  0.73           O  
ATOM    995  H   GLY A  71      31.424  -3.604 -22.393  1.00  0.73           H  
ATOM    996 1HA  GLY A  71      32.469  -1.735 -23.247  1.00  0.73           H  
ATOM    997 2HA  GLY A  71      31.285  -1.644 -24.541  1.00  0.73           H  
ATOM    998  N   PRO A  72      31.101   0.594 -22.879  1.00  0.71           N  
ATOM    999  CA  PRO A  72      30.603   1.808 -22.241  1.00  0.71           C  
ATOM   1000  C   PRO A  72      29.229   2.226 -22.730  1.00  0.71           C  
ATOM   1001  O   PRO A  72      28.791   1.847 -23.818  1.00  0.71           O  
ATOM   1002  CB  PRO A  72      31.657   2.837 -22.621  1.00  0.71           C  
ATOM   1003  CG  PRO A  72      32.239   2.339 -23.922  1.00  0.71           C  
ATOM   1004  CD  PRO A  72      32.232   0.835 -23.800  1.00  0.71           C  
ATOM   1005  HA  PRO A  72      30.585   1.674 -21.151  1.00  0.71           H  
ATOM   1006 1HB  PRO A  72      31.185   3.832 -22.701  1.00  0.71           H  
ATOM   1007 2HB  PRO A  72      32.403   2.912 -21.821  1.00  0.71           H  
ATOM   1008 1HG  PRO A  72      31.630   2.699 -24.763  1.00  0.71           H  
ATOM   1009 2HG  PRO A  72      33.250   2.753 -24.062  1.00  0.71           H  
ATOM   1010 1HD  PRO A  72      32.049   0.409 -24.793  1.00  0.71           H  
ATOM   1011 2HD  PRO A  72      33.179   0.490 -23.355  1.00  0.71           H  
ATOM   1012  N   LEU A  73      28.551   3.010 -21.903  1.00  0.70           N  
ATOM   1013  CA  LEU A  73      27.233   3.546 -22.191  1.00  0.70           C  
ATOM   1014  C   LEU A  73      27.277   5.024 -22.494  1.00  0.70           C  
ATOM   1015  O   LEU A  73      28.131   5.744 -22.001  1.00  0.70           O  
ATOM   1016  CB  LEU A  73      26.287   3.294 -21.017  1.00  0.70           C  
ATOM   1017  CG  LEU A  73      25.611   1.937 -21.006  1.00  0.70           C  
ATOM   1018  CD1 LEU A  73      26.612   0.840 -20.756  1.00  0.70           C  
ATOM   1019  CD2 LEU A  73      24.561   1.945 -19.964  1.00  0.70           C  
ATOM   1020  H   LEU A  73      28.992   3.303 -21.036  1.00  0.70           H  
ATOM   1021  HA  LEU A  73      26.839   3.033 -23.067  1.00  0.70           H  
ATOM   1022 1HB  LEU A  73      26.857   3.396 -20.088  1.00  0.70           H  
ATOM   1023 2HB  LEU A  73      25.510   4.064 -21.029  1.00  0.70           H  
ATOM   1024  HG  LEU A  73      25.148   1.754 -21.976  1.00  0.70           H  
ATOM   1025 1HD1 LEU A  73      26.080  -0.105 -20.756  1.00  0.70           H  
ATOM   1026 2HD1 LEU A  73      27.352   0.816 -21.526  1.00  0.70           H  
ATOM   1027 3HD1 LEU A  73      27.095   0.991 -19.807  1.00  0.70           H  
ATOM   1028 1HD2 LEU A  73      24.061   0.987 -19.972  1.00  0.70           H  
ATOM   1029 2HD2 LEU A  73      24.991   2.112 -19.005  1.00  0.70           H  
ATOM   1030 3HD2 LEU A  73      23.850   2.733 -20.184  1.00  0.70           H  
ATOM   1031  N   LYS A  74      26.356   5.482 -23.313  1.00  0.68           N  
ATOM   1032  CA  LYS A  74      26.275   6.900 -23.613  1.00  0.68           C  
ATOM   1033  C   LYS A  74      25.426   7.630 -22.590  1.00  0.68           C  
ATOM   1034  O   LYS A  74      24.577   7.021 -21.929  1.00  0.68           O  
ATOM   1035  CB  LYS A  74      25.700   7.113 -25.007  1.00  0.68           C  
ATOM   1036  CG  LYS A  74      26.578   6.583 -26.130  1.00  0.68           C  
ATOM   1037  CD  LYS A  74      25.956   6.851 -27.495  1.00  0.68           C  
ATOM   1038  CE  LYS A  74      26.837   6.321 -28.620  1.00  0.68           C  
ATOM   1039  NZ  LYS A  74      26.232   6.565 -29.960  1.00  0.68           N  
ATOM   1040  H   LYS A  74      25.687   4.845 -23.719  1.00  0.68           H  
ATOM   1041  HA  LYS A  74      27.280   7.325 -23.577  1.00  0.68           H  
ATOM   1042 1HB  LYS A  74      24.726   6.627 -25.077  1.00  0.68           H  
ATOM   1043 2HB  LYS A  74      25.543   8.180 -25.173  1.00  0.68           H  
ATOM   1044 1HG  LYS A  74      27.553   7.072 -26.083  1.00  0.68           H  
ATOM   1045 2HG  LYS A  74      26.724   5.510 -26.006  1.00  0.68           H  
ATOM   1046 1HD  LYS A  74      24.979   6.369 -27.551  1.00  0.68           H  
ATOM   1047 2HD  LYS A  74      25.820   7.924 -27.628  1.00  0.68           H  
ATOM   1048 1HE  LYS A  74      27.807   6.814 -28.575  1.00  0.68           H  
ATOM   1049 2HE  LYS A  74      26.979   5.249 -28.487  1.00  0.68           H  
ATOM   1050 1HZ  LYS A  74      26.844   6.200 -30.677  1.00  0.68           H  
ATOM   1051 2HZ  LYS A  74      25.336   6.102 -30.015  1.00  0.68           H  
ATOM   1052 3HZ  LYS A  74      26.107   7.557 -30.097  1.00  0.68           H  
ATOM   1053  N   VAL A  75      25.628   8.935 -22.503  1.00  0.68           N  
ATOM   1054  CA  VAL A  75      24.820   9.770 -21.633  1.00  0.68           C  
ATOM   1055  C   VAL A  75      23.364   9.669 -22.005  1.00  0.68           C  
ATOM   1056  O   VAL A  75      23.006   9.763 -23.182  1.00  0.68           O  
ATOM   1057  CB  VAL A  75      25.260  11.227 -21.740  1.00  0.68           C  
ATOM   1058  CG1 VAL A  75      24.316  12.098 -21.007  1.00  0.68           C  
ATOM   1059  CG2 VAL A  75      26.634  11.371 -21.160  1.00  0.68           C  
ATOM   1060  H   VAL A  75      26.367   9.360 -23.050  1.00  0.68           H  
ATOM   1061  HA  VAL A  75      24.941   9.437 -20.610  1.00  0.68           H  
ATOM   1062  HB  VAL A  75      25.263  11.529 -22.784  1.00  0.68           H  
ATOM   1063 1HG1 VAL A  75      24.645  13.121 -21.112  1.00  0.68           H  
ATOM   1064 2HG1 VAL A  75      23.332  11.995 -21.426  1.00  0.68           H  
ATOM   1065 3HG1 VAL A  75      24.298  11.809 -19.967  1.00  0.68           H  
ATOM   1066 1HG2 VAL A  75      26.955  12.409 -21.241  1.00  0.68           H  
ATOM   1067 2HG2 VAL A  75      26.624  11.084 -20.116  1.00  0.68           H  
ATOM   1068 3HG2 VAL A  75      27.327  10.737 -21.703  1.00  0.68           H  
ATOM   1069  N   GLY A  76      22.523   9.459 -21.002  1.00  0.68           N  
ATOM   1070  CA  GLY A  76      21.106   9.305 -21.227  1.00  0.68           C  
ATOM   1071  C   GLY A  76      20.687   7.842 -21.350  1.00  0.68           C  
ATOM   1072  O   GLY A  76      19.496   7.583 -21.476  1.00  0.68           O  
ATOM   1073  H   GLY A  76      22.869   9.413 -20.043  1.00  0.68           H  
ATOM   1074 1HA  GLY A  76      20.563   9.770 -20.401  1.00  0.68           H  
ATOM   1075 2HA  GLY A  76      20.823   9.843 -22.130  1.00  0.68           H  
ATOM   1076  N   GLY A  77      21.648   6.897 -21.379  1.00  0.68           N  
ATOM   1077  CA  GLY A  77      21.335   5.461 -21.456  1.00  0.68           C  
ATOM   1078  C   GLY A  77      21.361   4.804 -20.067  1.00  0.68           C  
ATOM   1079  O   GLY A  77      21.570   5.491 -19.057  1.00  0.68           O  
ATOM   1080  H   GLY A  77      22.631   7.170 -21.348  1.00  0.68           H  
ATOM   1081 1HA  GLY A  77      20.358   5.317 -21.915  1.00  0.68           H  
ATOM   1082 2HA  GLY A  77      22.065   4.972 -22.102  1.00  0.68           H  
ATOM   1083  N   TYR A  78      21.168   3.469 -20.011  1.00  0.69           N  
ATOM   1084  CA  TYR A  78      21.161   2.786 -18.711  1.00  0.69           C  
ATOM   1085  C   TYR A  78      21.461   1.287 -18.783  1.00  0.69           C  
ATOM   1086  O   TYR A  78      21.425   0.683 -19.859  1.00  0.69           O  
ATOM   1087  CB  TYR A  78      19.799   2.901 -18.044  1.00  0.69           C  
ATOM   1088  CG  TYR A  78      18.731   2.009 -18.652  1.00  0.69           C  
ATOM   1089  CD1 TYR A  78      18.411   0.790 -18.046  1.00  0.69           C  
ATOM   1090  CD2 TYR A  78      18.108   2.366 -19.801  1.00  0.69           C  
ATOM   1091  CE1 TYR A  78      17.450  -0.028 -18.589  1.00  0.69           C  
ATOM   1092  CE2 TYR A  78      17.142   1.548 -20.356  1.00  0.69           C  
ATOM   1093  CZ  TYR A  78      16.811   0.358 -19.751  1.00  0.69           C  
ATOM   1094  OH  TYR A  78      15.850  -0.456 -20.310  1.00  0.69           O  
ATOM   1095  H   TYR A  78      21.012   2.940 -20.856  1.00  0.69           H  
ATOM   1096  HA  TYR A  78      21.926   3.249 -18.099  1.00  0.69           H  
ATOM   1097 1HB  TYR A  78      19.891   2.659 -17.003  1.00  0.69           H  
ATOM   1098 2HB  TYR A  78      19.455   3.929 -18.116  1.00  0.69           H  
ATOM   1099  HD1 TYR A  78      18.918   0.486 -17.136  1.00  0.69           H  
ATOM   1100  HD2 TYR A  78      18.373   3.298 -20.282  1.00  0.69           H  
ATOM   1101  HE1 TYR A  78      17.199  -0.972 -18.110  1.00  0.69           H  
ATOM   1102  HE2 TYR A  78      16.644   1.847 -21.278  1.00  0.69           H  
ATOM   1103  HH  TYR A  78      15.513  -0.046 -21.112  1.00  0.69           H  
ATOM   1104  N   PHE A  79      21.686   0.682 -17.610  1.00  0.71           N  
ATOM   1105  CA  PHE A  79      21.801  -0.780 -17.503  1.00  0.71           C  
ATOM   1106  C   PHE A  79      21.387  -1.294 -16.119  1.00  0.71           C  
ATOM   1107  O   PHE A  79      21.574  -0.610 -15.109  1.00  0.71           O  
ATOM   1108  CB  PHE A  79      23.199  -1.299 -17.825  1.00  0.71           C  
ATOM   1109  CG  PHE A  79      23.150  -2.775 -17.988  1.00  0.71           C  
ATOM   1110  CD1 PHE A  79      22.541  -3.293 -19.119  1.00  0.71           C  
ATOM   1111  CD2 PHE A  79      23.661  -3.647 -17.058  1.00  0.71           C  
ATOM   1112  CE1 PHE A  79      22.433  -4.647 -19.313  1.00  0.71           C  
ATOM   1113  CE2 PHE A  79      23.550  -5.016 -17.260  1.00  0.71           C  
ATOM   1114  CZ  PHE A  79      22.935  -5.508 -18.379  1.00  0.71           C  
ATOM   1115  H   PHE A  79      21.760   1.279 -16.787  1.00  0.71           H  
ATOM   1116  HA  PHE A  79      21.119  -1.220 -18.232  1.00  0.71           H  
ATOM   1117 1HB  PHE A  79      23.566  -0.866 -18.746  1.00  0.71           H  
ATOM   1118 2HB  PHE A  79      23.897  -1.052 -17.024  1.00  0.71           H  
ATOM   1119  HD1 PHE A  79      22.134  -2.600 -19.860  1.00  0.71           H  
ATOM   1120  HD2 PHE A  79      24.139  -3.256 -16.167  1.00  0.71           H  
ATOM   1121  HE1 PHE A  79      21.944  -5.033 -20.206  1.00  0.71           H  
ATOM   1122  HE2 PHE A  79      23.939  -5.712 -16.541  1.00  0.71           H  
ATOM   1123  HZ  PHE A  79      22.851  -6.583 -18.525  1.00  0.71           H  
ATOM   1124  N   ILE A  80      20.775  -2.488 -16.082  1.00  0.73           N  
ATOM   1125  CA  ILE A  80      20.342  -3.072 -14.812  1.00  0.73           C  
ATOM   1126  C   ILE A  80      21.246  -4.189 -14.282  1.00  0.73           C  
ATOM   1127  O   ILE A  80      21.427  -5.220 -14.933  1.00  0.73           O  
ATOM   1128  CB  ILE A  80      18.954  -3.704 -14.939  1.00  0.73           C  
ATOM   1129  CG1 ILE A  80      17.974  -2.758 -15.519  1.00  0.73           C  
ATOM   1130  CG2 ILE A  80      18.494  -4.138 -13.581  1.00  0.73           C  
ATOM   1131  CD1 ILE A  80      17.843  -1.547 -14.765  1.00  0.73           C  
ATOM   1132  H   ILE A  80      20.637  -3.005 -16.941  1.00  0.73           H  
ATOM   1133  HA  ILE A  80      20.308  -2.283 -14.064  1.00  0.73           H  
ATOM   1134  HB  ILE A  80      19.007  -4.571 -15.596  1.00  0.73           H  
ATOM   1135 1HG1 ILE A  80      18.263  -2.510 -16.538  1.00  0.73           H  
ATOM   1136 2HG1 ILE A  80      17.000  -3.249 -15.547  1.00  0.73           H  
ATOM   1137 1HG2 ILE A  80      17.531  -4.591 -13.681  1.00  0.73           H  
ATOM   1138 2HG2 ILE A  80      19.188  -4.860 -13.160  1.00  0.73           H  
ATOM   1139 3HG2 ILE A  80      18.435  -3.268 -12.922  1.00  0.73           H  
ATOM   1140 1HD1 ILE A  80      17.093  -0.951 -15.257  1.00  0.73           H  
ATOM   1141 2HD1 ILE A  80      17.544  -1.754 -13.743  1.00  0.73           H  
ATOM   1142 3HD1 ILE A  80      18.792  -1.033 -14.756  1.00  0.73           H  
ATOM   1143  N   LEU A  81      21.745  -3.998 -13.067  1.00  0.76           N  
ATOM   1144  CA  LEU A  81      22.577  -4.965 -12.354  1.00  0.76           C  
ATOM   1145  C   LEU A  81      21.870  -5.493 -11.113  1.00  0.76           C  
ATOM   1146  O   LEU A  81      20.779  -5.026 -10.778  1.00  0.76           O  
ATOM   1147  CB  LEU A  81      23.933  -4.378 -12.007  1.00  0.76           C  
ATOM   1148  CG  LEU A  81      24.749  -3.958 -13.188  1.00  0.76           C  
ATOM   1149  CD1 LEU A  81      25.997  -3.387 -12.739  1.00  0.76           C  
ATOM   1150  CD2 LEU A  81      25.018  -5.145 -14.051  1.00  0.76           C  
ATOM   1151  H   LEU A  81      21.522  -3.120 -12.599  1.00  0.76           H  
ATOM   1152  HA  LEU A  81      22.757  -5.814 -13.012  1.00  0.76           H  
ATOM   1153 1HB  LEU A  81      23.773  -3.497 -11.387  1.00  0.76           H  
ATOM   1154 2HB  LEU A  81      24.487  -5.081 -11.435  1.00  0.76           H  
ATOM   1155  HG  LEU A  81      24.209  -3.202 -13.757  1.00  0.76           H  
ATOM   1156 1HD1 LEU A  81      26.537  -3.121 -13.617  1.00  0.76           H  
ATOM   1157 2HD1 LEU A  81      25.821  -2.530 -12.124  1.00  0.76           H  
ATOM   1158 3HD1 LEU A  81      26.560  -4.126 -12.168  1.00  0.76           H  
ATOM   1159 1HD2 LEU A  81      25.614  -4.850 -14.914  1.00  0.76           H  
ATOM   1160 2HD2 LEU A  81      25.552  -5.893 -13.488  1.00  0.76           H  
ATOM   1161 3HD2 LEU A  81      24.074  -5.562 -14.374  1.00  0.76           H  
ATOM   1162  N   SER A  82      22.432  -6.504 -10.448  1.00  0.78           N  
ATOM   1163  CA  SER A  82      21.796  -6.983  -9.216  1.00  0.78           C  
ATOM   1164  C   SER A  82      21.700  -5.867  -8.183  1.00  0.78           C  
ATOM   1165  O   SER A  82      22.617  -5.062  -8.047  1.00  0.78           O  
ATOM   1166  CB  SER A  82      22.573  -8.120  -8.588  1.00  0.78           C  
ATOM   1167  OG  SER A  82      22.000  -8.465  -7.331  1.00  0.78           O  
ATOM   1168  H   SER A  82      23.329  -6.909 -10.761  1.00  0.78           H  
ATOM   1169  HA  SER A  82      20.787  -7.323  -9.453  1.00  0.78           H  
ATOM   1170 1HB  SER A  82      22.572  -8.984  -9.250  1.00  0.78           H  
ATOM   1171 2HB  SER A  82      23.613  -7.810  -8.451  1.00  0.78           H  
ATOM   1172  HG  SER A  82      21.210  -8.979  -7.535  1.00  0.78           H  
ATOM   1173  N   GLY A  83      20.609  -5.823  -7.422  1.00  0.79           N  
ATOM   1174  CA  GLY A  83      20.474  -4.804  -6.390  1.00  0.79           C  
ATOM   1175  C   GLY A  83      21.151  -5.184  -5.075  1.00  0.79           C  
ATOM   1176  O   GLY A  83      21.094  -4.417  -4.097  1.00  0.79           O  
ATOM   1177  H   GLY A  83      19.832  -6.471  -7.552  1.00  0.79           H  
ATOM   1178 1HA  GLY A  83      20.916  -3.889  -6.750  1.00  0.79           H  
ATOM   1179 2HA  GLY A  83      19.429  -4.585  -6.234  1.00  0.79           H  
ATOM   1180  N   ALA A  84      21.786  -6.366  -5.053  1.00  0.78           N  
ATOM   1181  CA  ALA A  84      22.512  -6.862  -3.894  1.00  0.78           C  
ATOM   1182  C   ALA A  84      21.716  -6.738  -2.596  1.00  0.78           C  
ATOM   1183  O   ALA A  84      20.604  -7.252  -2.479  1.00  0.78           O  
ATOM   1184  CB  ALA A  84      23.831  -6.118  -3.780  1.00  0.78           C  
ATOM   1185  H   ALA A  84      21.785  -6.949  -5.891  1.00  0.78           H  
ATOM   1186  HA  ALA A  84      22.716  -7.919  -4.060  1.00  0.78           H  
ATOM   1187 1HB  ALA A  84      24.418  -6.510  -2.950  1.00  0.78           H  
ATOM   1188 2HB  ALA A  84      24.396  -6.242  -4.706  1.00  0.78           H  
ATOM   1189 3HB  ALA A  84      23.625  -5.069  -3.623  1.00  0.78           H  
ATOM   1190  N   ASN A  85      22.314  -6.074  -1.604  1.00  0.75           N  
ATOM   1191  CA  ASN A  85      21.720  -5.908  -0.286  1.00  0.75           C  
ATOM   1192  C   ASN A  85      20.848  -4.655  -0.119  1.00  0.75           C  
ATOM   1193  O   ASN A  85      20.446  -4.337   1.004  1.00  0.75           O  
ATOM   1194  CB  ASN A  85      22.831  -5.959   0.765  1.00  0.75           C  
ATOM   1195  CG  ASN A  85      23.862  -4.802   0.683  1.00  0.75           C  
ATOM   1196  OD1 ASN A  85      23.718  -3.853  -0.081  1.00  0.75           O  
ATOM   1197  ND2 ASN A  85      24.911  -4.907   1.469  1.00  0.75           N  
ATOM   1198  H   ASN A  85      23.219  -5.665  -1.761  1.00  0.75           H  
ATOM   1199  HA  ASN A  85      21.064  -6.763  -0.113  1.00  0.75           H  
ATOM   1200 1HB  ASN A  85      22.379  -5.944   1.757  1.00  0.75           H  
ATOM   1201 2HB  ASN A  85      23.366  -6.903   0.672  1.00  0.75           H  
ATOM   1202 1HD2 ASN A  85      25.634  -4.185   1.460  1.00  0.75           H  
ATOM   1203 2HD2 ASN A  85      25.006  -5.694   2.077  1.00  0.75           H  
ATOM   1204  N   LEU A  86      20.565  -3.938  -1.212  1.00  0.71           N  
ATOM   1205  CA  LEU A  86      19.765  -2.718  -1.110  1.00  0.71           C  
ATOM   1206  C   LEU A  86      18.355  -2.841  -1.700  1.00  0.71           C  
ATOM   1207  O   LEU A  86      17.380  -2.387  -1.099  1.00  0.71           O  
ATOM   1208  CB  LEU A  86      20.502  -1.571  -1.804  1.00  0.71           C  
ATOM   1209  CG  LEU A  86      21.860  -1.228  -1.215  1.00  0.71           C  
ATOM   1210  CD1 LEU A  86      22.469  -0.103  -1.986  1.00  0.71           C  
ATOM   1211  CD2 LEU A  86      21.708  -0.885   0.237  1.00  0.71           C  
ATOM   1212  H   LEU A  86      20.901  -4.241  -2.126  1.00  0.71           H  
ATOM   1213  HA  LEU A  86      19.661  -2.466  -0.056  1.00  0.71           H  
ATOM   1214 1HB  LEU A  86      20.651  -1.844  -2.850  1.00  0.71           H  
ATOM   1215 2HB  LEU A  86      19.884  -0.683  -1.766  1.00  0.71           H  
ATOM   1216  HG  LEU A  86      22.514  -2.084  -1.318  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  86      23.453   0.135  -1.582  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  86      22.563  -0.389  -3.031  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  86      21.816   0.762  -1.896  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  86      22.680  -0.671   0.644  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  86      21.056  -0.014   0.352  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  86      21.276  -1.732   0.769  1.00  0.71           H  
ATOM   1223  N   ALA A  87      18.249  -3.483  -2.859  1.00  0.67           N  
ATOM   1224  CA  ALA A  87      16.974  -3.633  -3.578  1.00  0.67           C  
ATOM   1225  C   ALA A  87      17.053  -4.848  -4.462  1.00  0.67           C  
ATOM   1226  O   ALA A  87      18.104  -5.465  -4.544  1.00  0.67           O  
ATOM   1227  CB  ALA A  87      16.652  -2.406  -4.399  1.00  0.67           C  
ATOM   1228  H   ALA A  87      19.103  -3.845  -3.284  1.00  0.67           H  
ATOM   1229  HA  ALA A  87      16.179  -3.792  -2.849  1.00  0.67           H  
ATOM   1230 1HB  ALA A  87      15.699  -2.541  -4.909  1.00  0.67           H  
ATOM   1231 2HB  ALA A  87      16.581  -1.571  -3.723  1.00  0.67           H  
ATOM   1232 3HB  ALA A  87      17.436  -2.233  -5.138  1.00  0.67           H  
ATOM   1233  N   ASP A  88      15.953  -5.247  -5.084  1.00  0.64           N  
ATOM   1234  CA  ASP A  88      16.061  -6.397  -5.970  1.00  0.64           C  
ATOM   1235  C   ASP A  88      17.021  -6.123  -7.138  1.00  0.64           C  
ATOM   1236  O   ASP A  88      17.872  -6.968  -7.460  1.00  0.64           O  
ATOM   1237  CB  ASP A  88      14.682  -6.763  -6.516  1.00  0.64           C  
ATOM   1238  CG  ASP A  88      13.767  -7.384  -5.455  1.00  0.64           C  
ATOM   1239  OD1 ASP A  88      14.253  -7.741  -4.403  1.00  0.64           O  
ATOM   1240  OD2 ASP A  88      12.593  -7.509  -5.713  1.00  0.64           O  
ATOM   1241  H   ASP A  88      15.078  -4.743  -4.987  1.00  0.64           H  
ATOM   1242  HA  ASP A  88      16.450  -7.239  -5.398  1.00  0.64           H  
ATOM   1243 1HB  ASP A  88      14.201  -5.868  -6.912  1.00  0.64           H  
ATOM   1244 2HB  ASP A  88      14.793  -7.465  -7.341  1.00  0.64           H  
ATOM   1245  N   LYS A  89      16.923  -4.920  -7.727  1.00  0.61           N  
ATOM   1246  CA  LYS A  89      17.755  -4.538  -8.878  1.00  0.61           C  
ATOM   1247  C   LYS A  89      18.376  -3.134  -8.730  1.00  0.61           C  
ATOM   1248  O   LYS A  89      17.834  -2.273  -8.027  1.00  0.61           O  
ATOM   1249  CB  LYS A  89      16.927  -4.664 -10.159  1.00  0.61           C  
ATOM   1250  CG  LYS A  89      16.459  -6.124 -10.432  1.00  0.61           C  
ATOM   1251  CD  LYS A  89      15.679  -6.299 -11.716  1.00  0.61           C  
ATOM   1252  CE  LYS A  89      15.252  -7.752 -11.883  1.00  0.61           C  
ATOM   1253  NZ  LYS A  89      14.482  -7.975 -13.139  1.00  0.61           N  
ATOM   1254  H   LYS A  89      16.188  -4.284  -7.411  1.00  0.61           H  
ATOM   1255  HA  LYS A  89      18.571  -5.246  -8.968  1.00  0.61           H  
ATOM   1256 1HB  LYS A  89      16.043  -4.025 -10.091  1.00  0.61           H  
ATOM   1257 2HB  LYS A  89      17.511  -4.323 -10.994  1.00  0.61           H  
ATOM   1258 1HG  LYS A  89      17.334  -6.776 -10.455  1.00  0.61           H  
ATOM   1259 2HG  LYS A  89      15.813  -6.449  -9.625  1.00  0.61           H  
ATOM   1260 1HD  LYS A  89      14.800  -5.666 -11.705  1.00  0.61           H  
ATOM   1261 2HD  LYS A  89      16.288  -6.026 -12.556  1.00  0.61           H  
ATOM   1262 1HE  LYS A  89      16.142  -8.379 -11.898  1.00  0.61           H  
ATOM   1263 2HE  LYS A  89      14.633  -8.038 -11.032  1.00  0.61           H  
ATOM   1264 1HZ  LYS A  89      14.223  -8.950 -13.205  1.00  0.61           H  
ATOM   1265 2HZ  LYS A  89      13.647  -7.405 -13.129  1.00  0.61           H  
ATOM   1266 3HZ  LYS A  89      15.052  -7.724 -13.933  1.00  0.61           H  
ATOM   1267  N   LEU A  90      19.521  -2.905  -9.375  1.00  0.60           N  
ATOM   1268  CA  LEU A  90      20.141  -1.577  -9.352  1.00  0.60           C  
ATOM   1269  C   LEU A  90      20.225  -1.007 -10.775  1.00  0.60           C  
ATOM   1270  O   LEU A  90      20.808  -1.608 -11.686  1.00  0.60           O  
ATOM   1271  CB  LEU A  90      21.541  -1.641  -8.703  1.00  0.60           C  
ATOM   1272  CG  LEU A  90      22.292  -0.330  -8.542  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90      21.560   0.521  -7.596  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90      23.612  -0.589  -7.986  1.00  0.60           C  
ATOM   1275  H   LEU A  90      19.956  -3.655  -9.910  1.00  0.60           H  
ATOM   1276  HA  LEU A  90      19.522  -0.904  -8.759  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90      21.437  -2.037  -7.716  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90      22.166  -2.327  -9.283  1.00  0.60           H  
ATOM   1279  HG  LEU A  90      22.362   0.179  -9.506  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90      22.051   1.452  -7.463  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90      20.623   0.676  -7.981  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90      21.483   0.015  -6.636  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90      24.129   0.350  -7.858  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90      23.503  -1.079  -7.030  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90      24.153  -1.225  -8.646  1.00  0.60           H  
ATOM   1286  N   LEU A  91      19.623   0.157 -10.957  1.00  0.59           N  
ATOM   1287  CA  LEU A  91      19.561   0.845 -12.237  1.00  0.59           C  
ATOM   1288  C   LEU A  91      20.609   1.918 -12.394  1.00  0.59           C  
ATOM   1289  O   LEU A  91      20.596   2.941 -11.713  1.00  0.59           O  
ATOM   1290  CB  LEU A  91      18.117   1.372 -12.423  1.00  0.59           C  
ATOM   1291  CG  LEU A  91      17.790   2.383 -13.532  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91      18.162   1.930 -14.872  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91      16.271   2.597 -13.529  1.00  0.59           C  
ATOM   1294  H   LEU A  91      19.188   0.608 -10.152  1.00  0.59           H  
ATOM   1295  HA  LEU A  91      19.744   0.110 -13.016  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91      17.473   0.512 -12.581  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91      17.814   1.825 -11.479  1.00  0.59           H  
ATOM   1298  HG  LEU A  91      18.305   3.297 -13.313  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91      17.890   2.701 -15.591  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91      19.236   1.748 -14.917  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91      17.642   1.067 -15.101  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91      16.000   3.316 -14.291  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91      15.776   1.654 -13.745  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91      15.947   2.953 -12.561  1.00  0.59           H  
ATOM   1305  N   HIS A  92      21.536   1.662 -13.303  1.00  0.59           N  
ATOM   1306  CA  HIS A  92      22.637   2.562 -13.554  1.00  0.59           C  
ATOM   1307  C   HIS A  92      22.303   3.441 -14.716  1.00  0.59           C  
ATOM   1308  O   HIS A  92      22.059   2.949 -15.813  1.00  0.59           O  
ATOM   1309  CB  HIS A  92      23.916   1.799 -13.832  1.00  0.59           C  
ATOM   1310  CG  HIS A  92      24.380   1.065 -12.687  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92      25.308   1.576 -11.830  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92      24.047  -0.141 -12.209  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92      25.529   0.722 -10.879  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92      24.780  -0.328 -11.087  1.00  0.59           N  
ATOM   1315  H   HIS A  92      21.489   0.797 -13.843  1.00  0.59           H  
ATOM   1316  HA  HIS A  92      22.803   3.197 -12.689  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92      23.774   1.108 -14.667  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92      24.682   2.504 -14.103  1.00  0.59           H  
ATOM   1319  HD2 HIS A  92      23.320  -0.840 -12.639  1.00  0.59           H  
ATOM   1320  HE1 HIS A  92      26.214   0.857 -10.061  1.00  0.59           H  
ATOM   1321  HE2 HIS A  92      24.750  -1.148 -10.502  1.00  0.59           H  
ATOM   1322  N   ILE A  93      22.221   4.730 -14.454  1.00  0.59           N  
ATOM   1323  CA  ILE A  93      21.839   5.693 -15.477  1.00  0.59           C  
ATOM   1324  C   ILE A  93      22.910   6.736 -15.614  1.00  0.59           C  
ATOM   1325  O   ILE A  93      23.377   7.273 -14.615  1.00  0.59           O  
ATOM   1326  CB  ILE A  93      20.498   6.361 -15.173  1.00  0.59           C  
ATOM   1327  CG1 ILE A  93      19.442   5.345 -15.107  1.00  0.59           C  
ATOM   1328  CG2 ILE A  93      20.161   7.347 -16.238  1.00  0.59           C  
ATOM   1329  CD1 ILE A  93      18.156   5.891 -14.695  1.00  0.59           C  
ATOM   1330  H   ILE A  93      22.466   5.041 -13.511  1.00  0.59           H  
ATOM   1331  HA  ILE A  93      21.746   5.182 -16.434  1.00  0.59           H  
ATOM   1332  HB  ILE A  93      20.544   6.865 -14.206  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  93      19.325   4.897 -16.070  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  93      19.741   4.587 -14.402  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  93      19.206   7.785 -15.994  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  93      20.920   8.125 -16.286  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  93      20.097   6.839 -17.205  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  93      17.431   5.105 -14.672  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  93      18.244   6.342 -13.724  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  93      17.855   6.624 -15.399  1.00  0.59           H  
ATOM   1341  N   VAL A  94      23.320   7.012 -16.841  1.00  0.60           N  
ATOM   1342  CA  VAL A  94      24.388   7.986 -17.000  1.00  0.60           C  
ATOM   1343  C   VAL A  94      23.830   9.399 -17.197  1.00  0.60           C  
ATOM   1344  O   VAL A  94      23.163   9.689 -18.195  1.00  0.60           O  
ATOM   1345  CB  VAL A  94      25.261   7.603 -18.200  1.00  0.60           C  
ATOM   1346  CG1 VAL A  94      26.371   8.618 -18.349  1.00  0.60           C  
ATOM   1347  CG2 VAL A  94      25.784   6.184 -18.027  1.00  0.60           C  
ATOM   1348  H   VAL A  94      22.881   6.545 -17.639  1.00  0.60           H  
ATOM   1349  HA  VAL A  94      25.000   7.980 -16.104  1.00  0.60           H  
ATOM   1350  HB  VAL A  94      24.661   7.644 -19.104  1.00  0.60           H  
ATOM   1351 1HG1 VAL A  94      26.974   8.369 -19.211  1.00  0.60           H  
ATOM   1352 2HG1 VAL A  94      25.946   9.608 -18.471  1.00  0.60           H  
ATOM   1353 3HG1 VAL A  94      26.987   8.608 -17.453  1.00  0.60           H  
ATOM   1354 1HG2 VAL A  94      26.393   5.905 -18.886  1.00  0.60           H  
ATOM   1355 2HG2 VAL A  94      26.378   6.135 -17.123  1.00  0.60           H  
ATOM   1356 3HG2 VAL A  94      24.943   5.493 -17.945  1.00  0.60           H  
ATOM   1357  N   GLY A  95      24.094  10.298 -16.252  1.00  0.61           N  
ATOM   1358  CA  GLY A  95      23.551  11.646 -16.384  1.00  0.61           C  
ATOM   1359  C   GLY A  95      24.467  12.517 -17.256  1.00  0.61           C  
ATOM   1360  O   GLY A  95      25.597  12.125 -17.534  1.00  0.61           O  
ATOM   1361  H   GLY A  95      24.635  10.036 -15.429  1.00  0.61           H  
ATOM   1362 1HA  GLY A  95      22.553  11.574 -16.809  1.00  0.61           H  
ATOM   1363 2HA  GLY A  95      23.457  12.086 -15.388  1.00  0.61           H  
ATOM   1364  N   PRO A  96      23.960  13.649 -17.783  1.00  0.63           N  
ATOM   1365  CA  PRO A  96      24.691  14.659 -18.547  1.00  0.63           C  
ATOM   1366  C   PRO A  96      25.606  15.515 -17.699  1.00  0.63           C  
ATOM   1367  O   PRO A  96      25.281  15.823 -16.564  1.00  0.63           O  
ATOM   1368  CB  PRO A  96      23.551  15.485 -19.150  1.00  0.63           C  
ATOM   1369  CG  PRO A  96      22.387  15.306 -18.203  1.00  0.63           C  
ATOM   1370  CD  PRO A  96      22.513  13.901 -17.675  1.00  0.63           C  
ATOM   1371  HA  PRO A  96      25.286  14.172 -19.320  1.00  0.63           H  
ATOM   1372 1HB  PRO A  96      23.863  16.537 -19.247  1.00  0.63           H  
ATOM   1373 2HB  PRO A  96      23.340  15.129 -20.166  1.00  0.63           H  
ATOM   1374 1HG  PRO A  96      22.399  16.052 -17.409  1.00  0.63           H  
ATOM   1375 2HG  PRO A  96      21.464  15.464 -18.761  1.00  0.63           H  
ATOM   1376 1HD  PRO A  96      22.185  13.869 -16.632  1.00  0.63           H  
ATOM   1377 2HD  PRO A  96      21.944  13.206 -18.321  1.00  0.63           H  
ATOM   1378  N   ASP A  97      26.695  15.991 -18.291  1.00  0.66           N  
ATOM   1379  CA  ASP A  97      27.625  16.895 -17.606  1.00  0.66           C  
ATOM   1380  C   ASP A  97      27.426  18.325 -18.101  1.00  0.66           C  
ATOM   1381  O   ASP A  97      27.725  18.671 -19.253  1.00  0.66           O  
ATOM   1382  CB  ASP A  97      29.066  16.399 -17.758  1.00  0.66           C  
ATOM   1383  CG  ASP A  97      30.142  17.213 -16.952  1.00  0.66           C  
ATOM   1384  OD1 ASP A  97      29.954  18.392 -16.644  1.00  0.66           O  
ATOM   1385  OD2 ASP A  97      31.150  16.610 -16.622  1.00  0.66           O  
ATOM   1386  H   ASP A  97      26.890  15.701 -19.250  1.00  0.66           H  
ATOM   1387  HA  ASP A  97      27.395  16.887 -16.539  1.00  0.66           H  
ATOM   1388 1HB  ASP A  97      29.115  15.357 -17.433  1.00  0.66           H  
ATOM   1389 2HB  ASP A  97      29.337  16.415 -18.817  1.00  0.66           H  
ATOM   1390  N   VAL A  98      26.912  19.174 -17.220  1.00  0.69           N  
ATOM   1391  CA  VAL A  98      26.553  20.526 -17.614  1.00  0.69           C  
ATOM   1392  C   VAL A  98      27.773  21.315 -18.091  1.00  0.69           C  
ATOM   1393  O   VAL A  98      27.648  22.224 -18.912  1.00  0.69           O  
ATOM   1394  CB  VAL A  98      25.885  21.292 -16.448  1.00  0.69           C  
ATOM   1395  CG1 VAL A  98      26.917  21.739 -15.423  1.00  0.69           C  
ATOM   1396  CG2 VAL A  98      25.112  22.466 -16.986  1.00  0.69           C  
ATOM   1397  H   VAL A  98      26.767  18.872 -16.252  1.00  0.69           H  
ATOM   1398  HA  VAL A  98      25.835  20.462 -18.431  1.00  0.69           H  
ATOM   1399  HB  VAL A  98      25.211  20.616 -15.933  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  98      26.413  22.244 -14.611  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  98      27.455  20.892 -15.039  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  98      27.616  22.426 -15.881  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  98      24.624  22.981 -16.159  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  98      25.792  23.149 -17.493  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  98      24.357  22.110 -17.689  1.00  0.69           H  
ATOM   1406  N   ARG A  99      28.974  20.954 -17.627  1.00  0.74           N  
ATOM   1407  CA  ARG A  99      30.167  21.715 -17.969  1.00  0.74           C  
ATOM   1408  C   ARG A  99      30.592  21.447 -19.400  1.00  0.74           C  
ATOM   1409  O   ARG A  99      31.360  22.208 -19.992  1.00  0.74           O  
ATOM   1410  CB  ARG A  99      31.294  21.329 -17.044  1.00  0.74           C  
ATOM   1411  CG  ARG A  99      31.057  21.664 -15.595  1.00  0.74           C  
ATOM   1412  CD  ARG A  99      32.127  21.110 -14.759  1.00  0.74           C  
ATOM   1413  NE  ARG A  99      32.140  19.662 -14.854  1.00  0.74           N  
ATOM   1414  CZ  ARG A  99      32.997  18.847 -14.210  1.00  0.74           C  
ATOM   1415  NH1 ARG A  99      33.903  19.342 -13.379  1.00  0.74           N  
ATOM   1416  NH2 ARG A  99      32.924  17.547 -14.423  1.00  0.74           N  
ATOM   1417  H   ARG A  99      29.081  20.121 -17.032  1.00  0.74           H  
ATOM   1418  HA  ARG A  99      29.948  22.776 -17.853  1.00  0.74           H  
ATOM   1419 1HB  ARG A  99      31.468  20.257 -17.115  1.00  0.74           H  
ATOM   1420 2HB  ARG A  99      32.209  21.828 -17.357  1.00  0.74           H  
ATOM   1421 1HG  ARG A  99      31.021  22.744 -15.462  1.00  0.74           H  
ATOM   1422 2HG  ARG A  99      30.111  21.218 -15.277  1.00  0.74           H  
ATOM   1423 1HD  ARG A  99      33.091  21.486 -15.093  1.00  0.74           H  
ATOM   1424 2HD  ARG A  99      31.962  21.383 -13.718  1.00  0.74           H  
ATOM   1425  HE  ARG A  99      31.444  19.216 -15.492  1.00  0.74           H  
ATOM   1426 1HH1 ARG A  99      33.951  20.338 -13.221  1.00  0.74           H  
ATOM   1427 2HH1 ARG A  99      34.538  18.722 -12.901  1.00  0.74           H  
ATOM   1428 1HH2 ARG A  99      32.223  17.186 -15.103  1.00  0.74           H  
ATOM   1429 2HH2 ARG A  99      33.548  16.918 -13.958  1.00  0.74           H  
ATOM   1430  N   ALA A 100      30.100  20.339 -19.950  1.00  0.79           N  
ATOM   1431  CA  ALA A 100      30.379  19.940 -21.312  1.00  0.79           C  
ATOM   1432  C   ALA A 100      29.347  20.549 -22.249  1.00  0.79           C  
ATOM   1433  O   ALA A 100      29.416  20.362 -23.466  1.00  0.79           O  
ATOM   1434  CB  ALA A 100      30.373  18.427 -21.424  1.00  0.79           C  
ATOM   1435  H   ALA A 100      29.455  19.756 -19.418  1.00  0.79           H  
ATOM   1436  HA  ALA A 100      31.361  20.321 -21.592  1.00  0.79           H  
ATOM   1437 1HB  ALA A 100      30.590  18.133 -22.448  1.00  0.79           H  
ATOM   1438 2HB  ALA A 100      31.126  18.010 -20.756  1.00  0.79           H  
ATOM   1439 3HB  ALA A 100      29.395  18.053 -21.136  1.00  0.79           H  
ATOM   1440  N   GLY A 101      28.362  21.251 -21.675  1.00  0.84           N  
ATOM   1441  CA  GLY A 101      27.275  21.816 -22.441  1.00  0.84           C  
ATOM   1442  C   GLY A 101      26.208  20.777 -22.789  1.00  0.84           C  
ATOM   1443  O   GLY A 101      25.417  20.996 -23.707  1.00  0.84           O  
ATOM   1444  H   GLY A 101      28.350  21.419 -20.672  1.00  0.84           H  
ATOM   1445 1HA  GLY A 101      26.821  22.622 -21.864  1.00  0.84           H  
ATOM   1446 2HA  GLY A 101      27.668  22.259 -23.355  1.00  0.84           H  
ATOM   1447  N   GLU A 102      26.187  19.628 -22.100  1.00  0.86           N  
ATOM   1448  CA  GLU A 102      25.197  18.619 -22.456  1.00  0.86           C  
ATOM   1449  C   GLU A 102      23.776  19.113 -22.182  1.00  0.86           C  
ATOM   1450  O   GLU A 102      23.487  19.714 -21.148  1.00  0.86           O  
ATOM   1451  CB  GLU A 102      25.541  17.284 -21.794  1.00  0.86           C  
ATOM   1452  CG  GLU A 102      26.767  16.657 -22.464  1.00  0.86           C  
ATOM   1453  CD  GLU A 102      27.184  15.295 -22.007  1.00  0.86           C  
ATOM   1454  OE1 GLU A 102      27.078  14.976 -20.849  1.00  0.86           O  
ATOM   1455  OE2 GLU A 102      27.610  14.550 -22.850  1.00  0.86           O  
ATOM   1456  H   GLU A 102      26.829  19.457 -21.325  1.00  0.86           H  
ATOM   1457  HA  GLU A 102      25.269  18.449 -23.530  1.00  0.86           H  
ATOM   1458 1HB  GLU A 102      25.771  17.447 -20.742  1.00  0.86           H  
ATOM   1459 2HB  GLU A 102      24.709  16.606 -21.846  1.00  0.86           H  
ATOM   1460 1HG  GLU A 102      26.560  16.601 -23.531  1.00  0.86           H  
ATOM   1461 2HG  GLU A 102      27.595  17.342 -22.338  1.00  0.86           H  
ATOM   1462  N   ASP A 103      22.896  18.868 -23.151  1.00  0.86           N  
ATOM   1463  CA  ASP A 103      21.517  19.349 -23.126  1.00  0.86           C  
ATOM   1464  C   ASP A 103      20.621  18.734 -22.056  1.00  0.86           C  
ATOM   1465  O   ASP A 103      20.745  17.566 -21.693  1.00  0.86           O  
ATOM   1466  CB  ASP A 103      20.848  19.129 -24.480  1.00  0.86           C  
ATOM   1467  CG  ASP A 103      19.613  20.034 -24.673  1.00  0.86           C  
ATOM   1468  OD1 ASP A 103      19.808  21.170 -25.036  1.00  0.86           O  
ATOM   1469  OD2 ASP A 103      18.510  19.619 -24.385  1.00  0.86           O  
ATOM   1470  H   ASP A 103      23.217  18.362 -23.961  1.00  0.86           H  
ATOM   1471  HA  ASP A 103      21.554  20.423 -22.944  1.00  0.86           H  
ATOM   1472 1HB  ASP A 103      21.563  19.337 -25.277  1.00  0.86           H  
ATOM   1473 2HB  ASP A 103      20.541  18.087 -24.574  1.00  0.86           H  
ATOM   1474  N   GLU A 104      19.630  19.518 -21.639  1.00  0.84           N  
ATOM   1475  CA  GLU A 104      18.595  19.098 -20.696  1.00  0.84           C  
ATOM   1476  C   GLU A 104      17.840  17.856 -21.175  1.00  0.84           C  
ATOM   1477  O   GLU A 104      17.473  17.006 -20.362  1.00  0.84           O  
ATOM   1478  CB  GLU A 104      17.602  20.236 -20.462  1.00  0.84           C  
ATOM   1479  CG  GLU A 104      16.496  19.947 -19.444  1.00  0.84           C  
ATOM   1480  CD  GLU A 104      15.590  21.151 -19.230  1.00  0.84           C  
ATOM   1481  OE1 GLU A 104      15.862  22.179 -19.802  1.00  0.84           O  
ATOM   1482  OE2 GLU A 104      14.624  21.033 -18.516  1.00  0.84           O  
ATOM   1483  H   GLU A 104      19.587  20.461 -22.005  1.00  0.84           H  
ATOM   1484  HA  GLU A 104      19.078  18.857 -19.747  1.00  0.84           H  
ATOM   1485 1HB  GLU A 104      18.141  21.121 -20.124  1.00  0.84           H  
ATOM   1486 2HB  GLU A 104      17.123  20.491 -21.410  1.00  0.84           H  
ATOM   1487 1HG  GLU A 104      15.898  19.104 -19.795  1.00  0.84           H  
ATOM   1488 2HG  GLU A 104      16.952  19.664 -18.494  1.00  0.84           H  
ATOM   1489  N   GLU A 105      17.643  17.714 -22.486  1.00  0.81           N  
ATOM   1490  CA  GLU A 105      16.922  16.558 -23.012  1.00  0.81           C  
ATOM   1491  C   GLU A 105      17.594  15.250 -22.588  1.00  0.81           C  
ATOM   1492  O   GLU A 105      16.934  14.217 -22.464  1.00  0.81           O  
ATOM   1493  CB  GLU A 105      16.803  16.601 -24.535  1.00  0.81           C  
ATOM   1494  CG  GLU A 105      15.894  15.482 -25.114  1.00  0.81           C  
ATOM   1495  CD  GLU A 105      14.413  15.629 -24.719  1.00  0.81           C  
ATOM   1496  OE1 GLU A 105      14.007  16.729 -24.432  1.00  0.81           O  
ATOM   1497  OE2 GLU A 105      13.698  14.638 -24.702  1.00  0.81           O  
ATOM   1498  H   GLU A 105      17.986  18.429 -23.137  1.00  0.81           H  
ATOM   1499  HA  GLU A 105      15.914  16.574 -22.598  1.00  0.81           H  
ATOM   1500 1HB  GLU A 105      16.404  17.568 -24.844  1.00  0.81           H  
ATOM   1501 2HB  GLU A 105      17.795  16.500 -24.977  1.00  0.81           H  
ATOM   1502 1HG  GLU A 105      15.972  15.494 -26.200  1.00  0.81           H  
ATOM   1503 2HG  GLU A 105      16.264  14.518 -24.761  1.00  0.81           H  
ATOM   1504  N   LYS A 106      18.914  15.263 -22.410  1.00  0.77           N  
ATOM   1505  CA  LYS A 106      19.625  14.064 -22.016  1.00  0.77           C  
ATOM   1506  C   LYS A 106      19.254  13.700 -20.575  1.00  0.77           C  
ATOM   1507  O   LYS A 106      19.266  12.524 -20.200  1.00  0.77           O  
ATOM   1508  CB  LYS A 106      21.116  14.282 -22.173  1.00  0.77           C  
ATOM   1509  CG  LYS A 106      21.572  14.400 -23.624  1.00  0.77           C  
ATOM   1510  CD  LYS A 106      23.063  14.654 -23.713  1.00  0.77           C  
ATOM   1511  CE  LYS A 106      23.519  14.885 -25.148  1.00  0.77           C  
ATOM   1512  NZ  LYS A 106      23.352  13.672 -25.997  1.00  0.77           N  
ATOM   1513  H   LYS A 106      19.435  16.135 -22.483  1.00  0.77           H  
ATOM   1514  HA  LYS A 106      19.320  13.245 -22.666  1.00  0.77           H  
ATOM   1515 1HB  LYS A 106      21.407  15.187 -21.652  1.00  0.77           H  
ATOM   1516 2HB  LYS A 106      21.642  13.463 -21.713  1.00  0.77           H  
ATOM   1517 1HG  LYS A 106      21.332  13.478 -24.155  1.00  0.77           H  
ATOM   1518 2HG  LYS A 106      21.038  15.227 -24.098  1.00  0.77           H  
ATOM   1519 1HD  LYS A 106      23.288  15.534 -23.132  1.00  0.77           H  
ATOM   1520 2HD  LYS A 106      23.610  13.813 -23.298  1.00  0.77           H  
ATOM   1521 1HE  LYS A 106      22.934  15.699 -25.574  1.00  0.77           H  
ATOM   1522 2HE  LYS A 106      24.573  15.171 -25.141  1.00  0.77           H  
ATOM   1523 1HZ  LYS A 106      23.665  13.873 -26.937  1.00  0.77           H  
ATOM   1524 2HZ  LYS A 106      23.902  12.915 -25.614  1.00  0.77           H  
ATOM   1525 3HZ  LYS A 106      22.378  13.401 -26.017  1.00  0.77           H  
ATOM   1526  N   LEU A 107      18.938  14.716 -19.760  1.00  0.74           N  
ATOM   1527  CA  LEU A 107      18.532  14.508 -18.381  1.00  0.74           C  
ATOM   1528  C   LEU A 107      17.154  13.893 -18.441  1.00  0.74           C  
ATOM   1529  O   LEU A 107      16.828  12.980 -17.686  1.00  0.74           O  
ATOM   1530  CB  LEU A 107      18.571  15.813 -17.571  1.00  0.74           C  
ATOM   1531  CG  LEU A 107      18.284  15.687 -16.098  1.00  0.74           C  
ATOM   1532  CD1 LEU A 107      19.227  14.665 -15.490  1.00  0.74           C  
ATOM   1533  CD2 LEU A 107      18.544  17.036 -15.444  1.00  0.74           C  
ATOM   1534  H   LEU A 107      18.905  15.662 -20.124  1.00  0.74           H  
ATOM   1535  HA  LEU A 107      19.210  13.796 -17.912  1.00  0.74           H  
ATOM   1536 1HB  LEU A 107      19.542  16.277 -17.686  1.00  0.74           H  
ATOM   1537 2HB  LEU A 107      17.825  16.490 -17.980  1.00  0.74           H  
ATOM   1538  HG  LEU A 107      17.267  15.385 -15.935  1.00  0.74           H  
ATOM   1539 1HD1 LEU A 107      19.044  14.585 -14.412  1.00  0.74           H  
ATOM   1540 2HD1 LEU A 107      19.067  13.696 -15.953  1.00  0.74           H  
ATOM   1541 3HD1 LEU A 107      20.237  14.989 -15.670  1.00  0.74           H  
ATOM   1542 1HD2 LEU A 107      18.381  16.949 -14.389  1.00  0.74           H  
ATOM   1543 2HD2 LEU A 107      19.582  17.330 -15.617  1.00  0.74           H  
ATOM   1544 3HD2 LEU A 107      17.876  17.789 -15.869  1.00  0.74           H  
ATOM   1545  N   ALA A 108      16.334  14.403 -19.362  1.00  0.71           N  
ATOM   1546  CA  ALA A 108      15.011  13.836 -19.527  1.00  0.71           C  
ATOM   1547  C   ALA A 108      15.143  12.379 -19.896  1.00  0.71           C  
ATOM   1548  O   ALA A 108      14.478  11.541 -19.298  1.00  0.71           O  
ATOM   1549  CB  ALA A 108      14.232  14.612 -20.575  1.00  0.71           C  
ATOM   1550  H   ALA A 108      16.652  15.186 -19.934  1.00  0.71           H  
ATOM   1551  HA  ALA A 108      14.488  13.866 -18.586  1.00  0.71           H  
ATOM   1552 1HB  ALA A 108      13.257  14.193 -20.692  1.00  0.71           H  
ATOM   1553 2HB  ALA A 108      14.147  15.653 -20.266  1.00  0.71           H  
ATOM   1554 3HB  ALA A 108      14.739  14.566 -21.524  1.00  0.71           H  
ATOM   1555  N   ALA A 109      16.069  12.042 -20.792  1.00  0.70           N  
ATOM   1556  CA  ALA A 109      16.256  10.642 -21.145  1.00  0.70           C  
ATOM   1557  C   ALA A 109      16.657   9.836 -19.916  1.00  0.70           C  
ATOM   1558  O   ALA A 109      16.138   8.741 -19.670  1.00  0.70           O  
ATOM   1559  CB  ALA A 109      17.306  10.515 -22.225  1.00  0.70           C  
ATOM   1560  H   ALA A 109      16.600  12.770 -21.271  1.00  0.70           H  
ATOM   1561  HA  ALA A 109      15.315  10.254 -21.515  1.00  0.70           H  
ATOM   1562 1HB  ALA A 109      17.429   9.465 -22.495  1.00  0.70           H  
ATOM   1563 2HB  ALA A 109      16.994  11.089 -23.098  1.00  0.70           H  
ATOM   1564 3HB  ALA A 109      18.252  10.901 -21.859  1.00  0.70           H  
ATOM   1565  N   ALA A 110      17.536  10.408 -19.094  1.00  0.70           N  
ATOM   1566  CA  ALA A 110      17.977   9.724 -17.896  1.00  0.70           C  
ATOM   1567  C   ALA A 110      16.793   9.428 -16.980  1.00  0.70           C  
ATOM   1568  O   ALA A 110      16.690   8.349 -16.404  1.00  0.70           O  
ATOM   1569  CB  ALA A 110      19.006  10.574 -17.172  1.00  0.70           C  
ATOM   1570  H   ALA A 110      17.943  11.311 -19.336  1.00  0.70           H  
ATOM   1571  HA  ALA A 110      18.430   8.779 -18.194  1.00  0.70           H  
ATOM   1572 1HB  ALA A 110      19.357  10.073 -16.287  1.00  0.70           H  
ATOM   1573 2HB  ALA A 110      19.849  10.766 -17.839  1.00  0.70           H  
ATOM   1574 3HB  ALA A 110      18.562  11.507 -16.881  1.00  0.70           H  
ATOM   1575  N   TRP A 111      15.866  10.369 -16.868  1.00  0.70           N  
ATOM   1576  CA  TRP A 111      14.713  10.149 -16.013  1.00  0.70           C  
ATOM   1577  C   TRP A 111      13.671   9.226 -16.651  1.00  0.70           C  
ATOM   1578  O   TRP A 111      13.042   8.426 -15.960  1.00  0.70           O  
ATOM   1579  CB  TRP A 111      14.054  11.466 -15.661  1.00  0.70           C  
ATOM   1580  CG  TRP A 111      14.819  12.329 -14.685  1.00  0.70           C  
ATOM   1581  CD1 TRP A 111      15.402  13.511 -14.929  1.00  0.70           C  
ATOM   1582  CD2 TRP A 111      15.069  12.055 -13.316  1.00  0.70           C  
ATOM   1583  NE1 TRP A 111      15.953  14.013 -13.791  1.00  0.70           N  
ATOM   1584  CE2 TRP A 111      15.764  13.135 -12.802  1.00  0.70           C  
ATOM   1585  CE3 TRP A 111      14.766  11.018 -12.510  1.00  0.70           C  
ATOM   1586  CZ2 TRP A 111      16.135  13.192 -11.497  1.00  0.70           C  
ATOM   1587  CZ3 TRP A 111      15.145  11.054 -11.179  1.00  0.70           C  
ATOM   1588  CH2 TRP A 111      15.802  12.102 -10.690  1.00  0.70           C  
ATOM   1589  H   TRP A 111      15.985  11.259 -17.356  1.00  0.70           H  
ATOM   1590  HA  TRP A 111      15.062   9.685 -15.093  1.00  0.70           H  
ATOM   1591 1HB  TRP A 111      13.913  12.044 -16.580  1.00  0.70           H  
ATOM   1592 2HB  TRP A 111      13.076  11.282 -15.252  1.00  0.70           H  
ATOM   1593  HD1 TRP A 111      15.414  13.989 -15.874  1.00  0.70           H  
ATOM   1594  HE1 TRP A 111      16.431  14.901 -13.693  1.00  0.70           H  
ATOM   1595  HE3 TRP A 111      14.228  10.192 -12.928  1.00  0.70           H  
ATOM   1596  HZ2 TRP A 111      16.678  14.048 -11.097  1.00  0.70           H  
ATOM   1597  HZ3 TRP A 111      14.893  10.219 -10.532  1.00  0.70           H  
ATOM   1598  HH2 TRP A 111      16.073  12.085  -9.644  1.00  0.70           H  
ATOM   1599  N   LYS A 112      13.533   9.272 -17.980  1.00  0.70           N  
ATOM   1600  CA  LYS A 112      12.556   8.445 -18.695  1.00  0.70           C  
ATOM   1601  C   LYS A 112      12.834   6.972 -18.474  1.00  0.70           C  
ATOM   1602  O   LYS A 112      11.911   6.162 -18.394  1.00  0.70           O  
ATOM   1603  CB  LYS A 112      12.558   8.749 -20.200  1.00  0.70           C  
ATOM   1604  CG  LYS A 112      11.938  10.114 -20.592  1.00  0.70           C  
ATOM   1605  CD  LYS A 112      12.102  10.410 -22.088  1.00  0.70           C  
ATOM   1606  CE  LYS A 112      11.585  11.802 -22.442  1.00  0.70           C  
ATOM   1607  NZ  LYS A 112      11.848  12.151 -23.879  1.00  0.70           N  
ATOM   1608  H   LYS A 112      14.087   9.942 -18.507  1.00  0.70           H  
ATOM   1609  HA  LYS A 112      11.564   8.667 -18.298  1.00  0.70           H  
ATOM   1610 1HB  LYS A 112      13.587   8.729 -20.562  1.00  0.70           H  
ATOM   1611 2HB  LYS A 112      12.015   7.967 -20.724  1.00  0.70           H  
ATOM   1612 1HG  LYS A 112      10.872  10.076 -20.370  1.00  0.70           H  
ATOM   1613 2HG  LYS A 112      12.360  10.909 -20.014  1.00  0.70           H  
ATOM   1614 1HD  LYS A 112      13.151  10.353 -22.358  1.00  0.70           H  
ATOM   1615 2HD  LYS A 112      11.554   9.669 -22.666  1.00  0.70           H  
ATOM   1616 1HE  LYS A 112      10.513  11.845 -22.257  1.00  0.70           H  
ATOM   1617 2HE  LYS A 112      12.080  12.530 -21.808  1.00  0.70           H  
ATOM   1618 1HZ  LYS A 112      11.502  13.086 -24.075  1.00  0.70           H  
ATOM   1619 2HZ  LYS A 112      12.853  12.127 -24.053  1.00  0.70           H  
ATOM   1620 3HZ  LYS A 112      11.388  11.490 -24.485  1.00  0.70           H  
ATOM   1621  N   HIS A 113      14.097   6.612 -18.266  1.00  0.70           N  
ATOM   1622  CA  HIS A 113      14.432   5.210 -18.053  1.00  0.70           C  
ATOM   1623  C   HIS A 113      13.923   4.704 -16.714  1.00  0.70           C  
ATOM   1624  O   HIS A 113      13.825   3.490 -16.484  1.00  0.70           O  
ATOM   1625  CB  HIS A 113      15.921   4.980 -18.120  1.00  0.70           C  
ATOM   1626  CG  HIS A 113      16.445   5.272 -19.429  1.00  0.70           C  
ATOM   1627  ND1 HIS A 113      15.942   4.701 -20.591  1.00  0.70           N  
ATOM   1628  CD2 HIS A 113      17.462   6.036 -19.797  1.00  0.70           C  
ATOM   1629  CE1 HIS A 113      16.638   5.146 -21.615  1.00  0.70           C  
ATOM   1630  NE2 HIS A 113      17.561   5.944 -21.151  1.00  0.70           N  
ATOM   1631  H   HIS A 113      14.834   7.319 -18.350  1.00  0.70           H  
ATOM   1632  HA  HIS A 113      13.965   4.609 -18.834  1.00  0.70           H  
ATOM   1633 1HB  HIS A 113      16.426   5.625 -17.392  1.00  0.70           H  
ATOM   1634 2HB  HIS A 113      16.153   3.946 -17.868  1.00  0.70           H  
ATOM   1635  HD2 HIS A 113      18.103   6.624 -19.141  1.00  0.70           H  
ATOM   1636  HE1 HIS A 113      16.484   4.886 -22.659  1.00  0.70           H  
ATOM   1637  HE2 HIS A 113      18.271   6.446 -21.661  1.00  0.70           H  
ATOM   1638  N   LEU A 114      13.525   5.608 -15.825  1.00  0.69           N  
ATOM   1639  CA  LEU A 114      13.025   5.154 -14.557  1.00  0.69           C  
ATOM   1640  C   LEU A 114      11.674   4.484 -14.754  1.00  0.69           C  
ATOM   1641  O   LEU A 114      11.250   3.681 -13.922  1.00  0.69           O  
ATOM   1642  CB  LEU A 114      12.883   6.276 -13.530  1.00  0.69           C  
ATOM   1643  CG  LEU A 114      14.140   6.947 -13.119  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114      13.847   7.781 -11.920  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114      15.192   5.980 -12.945  1.00  0.69           C  
ATOM   1646  H   LEU A 114      13.558   6.606 -16.022  1.00  0.69           H  
ATOM   1647  HA  LEU A 114      13.714   4.414 -14.155  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114      12.250   7.044 -13.971  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114      12.372   5.909 -12.655  1.00  0.69           H  
ATOM   1650  HG  LEU A 114      14.451   7.631 -13.904  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114      14.752   8.287 -11.634  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114      13.060   8.495 -12.151  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114      13.523   7.139 -11.104  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114      16.102   6.495 -12.669  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114      14.937   5.283 -12.202  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114      15.326   5.468 -13.881  1.00  0.69           H  
ATOM   1657  N   ASN A 115      11.022   4.745 -15.898  1.00  0.68           N  
ATOM   1658  CA  ASN A 115       9.693   4.230 -16.201  1.00  0.68           C  
ATOM   1659  C   ASN A 115       9.702   2.739 -16.536  1.00  0.68           C  
ATOM   1660  O   ASN A 115       8.654   2.154 -16.807  1.00  0.68           O  
ATOM   1661  CB  ASN A 115       9.063   5.035 -17.308  1.00  0.68           C  
ATOM   1662  CG  ASN A 115       8.654   6.407 -16.860  1.00  0.68           C  
ATOM   1663  OD1 ASN A 115       8.238   6.557 -15.704  1.00  0.68           O  
ATOM   1664  ND2 ASN A 115       8.779   7.381 -17.735  1.00  0.68           N  
ATOM   1665  H   ASN A 115      11.450   5.355 -16.595  1.00  0.68           H  
ATOM   1666  HA  ASN A 115       9.062   4.353 -15.333  1.00  0.68           H  
ATOM   1667 1HB  ASN A 115       9.742   5.109 -18.148  1.00  0.68           H  
ATOM   1668 2HB  ASN A 115       8.175   4.515 -17.658  1.00  0.68           H  
ATOM   1669 1HD2 ASN A 115       8.547   8.351 -17.515  1.00  0.68           H  
ATOM   1670 2HD2 ASN A 115       9.131   7.176 -18.649  1.00  0.68           H  
ATOM   1671  N   THR A 116      10.878   2.111 -16.461  1.00  0.67           N  
ATOM   1672  CA  THR A 116      11.002   0.679 -16.644  1.00  0.67           C  
ATOM   1673  C   THR A 116      10.608  -0.107 -15.369  1.00  0.67           C  
ATOM   1674  O   THR A 116      10.453  -1.329 -15.417  1.00  0.67           O  
ATOM   1675  CB  THR A 116      12.437   0.335 -17.088  1.00  0.67           C  
ATOM   1676  OG1 THR A 116      13.375   0.794 -16.108  1.00  0.67           O  
ATOM   1677  CG2 THR A 116      12.761   0.999 -18.420  1.00  0.67           C  
ATOM   1678  H   THR A 116      11.728   2.644 -16.275  1.00  0.67           H  
ATOM   1679  HA  THR A 116      10.322   0.379 -17.442  1.00  0.67           H  
ATOM   1680  HB  THR A 116      12.533  -0.745 -17.185  1.00  0.67           H  
ATOM   1681  HG1 THR A 116      13.496   1.770 -16.200  1.00  0.67           H  
ATOM   1682 1HG2 THR A 116      13.780   0.747 -18.715  1.00  0.67           H  
ATOM   1683 2HG2 THR A 116      12.064   0.649 -19.181  1.00  0.67           H  
ATOM   1684 3HG2 THR A 116      12.672   2.081 -18.319  1.00  0.67           H  
ATOM   1685  N   TYR A 117      10.445   0.598 -14.234  1.00  0.66           N  
ATOM   1686  CA  TYR A 117      10.077  -0.003 -12.940  1.00  0.66           C  
ATOM   1687  C   TYR A 117       8.832   0.600 -12.299  1.00  0.66           C  
ATOM   1688  O   TYR A 117       8.474   1.742 -12.574  1.00  0.66           O  
ATOM   1689  CB  TYR A 117      11.224   0.093 -11.959  1.00  0.66           C  
ATOM   1690  CG  TYR A 117      12.362  -0.747 -12.280  1.00  0.66           C  
ATOM   1691  CD1 TYR A 117      13.343  -0.318 -13.136  1.00  0.66           C  
ATOM   1692  CD2 TYR A 117      12.429  -1.987 -11.695  1.00  0.66           C  
ATOM   1693  CE1 TYR A 117      14.394  -1.147 -13.414  1.00  0.66           C  
ATOM   1694  CE2 TYR A 117      13.469  -2.813 -11.963  1.00  0.66           C  
ATOM   1695  CZ  TYR A 117      14.448  -2.406 -12.820  1.00  0.66           C  
ATOM   1696  OH  TYR A 117      15.468  -3.240 -13.095  1.00  0.66           O  
ATOM   1697  H   TYR A 117      10.606   1.606 -14.267  1.00  0.66           H  
ATOM   1698  HA  TYR A 117       9.865  -1.058 -13.109  1.00  0.66           H  
ATOM   1699 1HB  TYR A 117      11.570   1.090 -11.954  1.00  0.66           H  
ATOM   1700 2HB  TYR A 117      10.882  -0.149 -10.949  1.00  0.66           H  
ATOM   1701  HD1 TYR A 117      13.282   0.671 -13.592  1.00  0.66           H  
ATOM   1702  HD2 TYR A 117      11.638  -2.304 -11.019  1.00  0.66           H  
ATOM   1703  HE1 TYR A 117      15.165  -0.819 -14.093  1.00  0.66           H  
ATOM   1704  HE2 TYR A 117      13.513  -3.793 -11.498  1.00  0.66           H  
ATOM   1705  HH  TYR A 117      16.065  -2.813 -13.710  1.00  0.66           H  
ATOM   1706  N   ASP A 118       8.153  -0.163 -11.431  1.00  0.64           N  
ATOM   1707  CA  ASP A 118       6.999   0.383 -10.711  1.00  0.64           C  
ATOM   1708  C   ASP A 118       7.375   1.260  -9.506  1.00  0.64           C  
ATOM   1709  O   ASP A 118       6.770   2.322  -9.308  1.00  0.64           O  
ATOM   1710  CB  ASP A 118       6.071  -0.731 -10.255  1.00  0.64           C  
ATOM   1711  CG  ASP A 118       5.390  -1.456 -11.427  1.00  0.64           C  
ATOM   1712  OD1 ASP A 118       5.463  -0.963 -12.532  1.00  0.64           O  
ATOM   1713  OD2 ASP A 118       4.791  -2.481 -11.204  1.00  0.64           O  
ATOM   1714  H   ASP A 118       8.460  -1.112 -11.224  1.00  0.64           H  
ATOM   1715  HA  ASP A 118       6.442   1.008 -11.410  1.00  0.64           H  
ATOM   1716 1HB  ASP A 118       6.647  -1.462  -9.673  1.00  0.64           H  
ATOM   1717 2HB  ASP A 118       5.307  -0.323  -9.598  1.00  0.64           H  
ATOM   1718  N   LYS A 119       8.370   0.816  -8.709  1.00  0.63           N  
ATOM   1719  CA  LYS A 119       8.806   1.591  -7.528  1.00  0.63           C  
ATOM   1720  C   LYS A 119      10.328   1.769  -7.451  1.00  0.63           C  
ATOM   1721  O   LYS A 119      11.085   0.804  -7.255  1.00  0.63           O  
ATOM   1722  CB  LYS A 119       8.328   0.935  -6.233  1.00  0.63           C  
ATOM   1723  CG  LYS A 119       8.715   1.714  -4.973  1.00  0.63           C  
ATOM   1724  CD  LYS A 119       8.314   1.010  -3.650  1.00  0.63           C  
ATOM   1725  CE  LYS A 119       6.805   0.996  -3.428  1.00  0.63           C  
ATOM   1726  NZ  LYS A 119       6.442   0.487  -2.068  1.00  0.63           N  
ATOM   1727  H   LYS A 119       8.789  -0.100  -8.902  1.00  0.63           H  
ATOM   1728  HA  LYS A 119       8.365   2.584  -7.591  1.00  0.63           H  
ATOM   1729 1HB  LYS A 119       7.243   0.844  -6.254  1.00  0.63           H  
ATOM   1730 2HB  LYS A 119       8.741  -0.075  -6.158  1.00  0.63           H  
ATOM   1731 1HG  LYS A 119       9.790   1.896  -4.970  1.00  0.63           H  
ATOM   1732 2HG  LYS A 119       8.224   2.657  -5.025  1.00  0.63           H  
ATOM   1733 1HD  LYS A 119       8.657  -0.025  -3.671  1.00  0.63           H  
ATOM   1734 2HD  LYS A 119       8.787   1.510  -2.802  1.00  0.63           H  
ATOM   1735 1HE  LYS A 119       6.402   2.001  -3.547  1.00  0.63           H  
ATOM   1736 2HE  LYS A 119       6.356   0.343  -4.174  1.00  0.63           H  
ATOM   1737 1HZ  LYS A 119       5.441   0.481  -1.955  1.00  0.63           H  
ATOM   1738 2HZ  LYS A 119       6.791  -0.443  -1.919  1.00  0.63           H  
ATOM   1739 3HZ  LYS A 119       6.812   1.093  -1.332  1.00  0.63           H  
ATOM   1740  N   LEU A 120      10.762   3.035  -7.525  1.00  0.62           N  
ATOM   1741  CA  LEU A 120      12.192   3.326  -7.516  1.00  0.62           C  
ATOM   1742  C   LEU A 120      12.614   4.331  -6.467  1.00  0.62           C  
ATOM   1743  O   LEU A 120      11.899   5.296  -6.192  1.00  0.62           O  
ATOM   1744  CB  LEU A 120      12.618   3.921  -8.849  1.00  0.62           C  
ATOM   1745  CG  LEU A 120      12.244   3.137 -10.011  1.00  0.62           C  
ATOM   1746  CD1 LEU A 120      10.874   3.539 -10.418  1.00  0.62           C  
ATOM   1747  CD2 LEU A 120      13.223   3.389 -11.086  1.00  0.62           C  
ATOM   1748  H   LEU A 120      10.080   3.789  -7.650  1.00  0.62           H  
ATOM   1749  HA  LEU A 120      12.725   2.399  -7.345  1.00  0.62           H  
ATOM   1750 1HB  LEU A 120      12.179   4.893  -8.945  1.00  0.62           H  
ATOM   1751 2HB  LEU A 120      13.705   4.030  -8.849  1.00  0.62           H  
ATOM   1752  HG  LEU A 120      12.210   2.100  -9.763  1.00  0.62           H  
ATOM   1753 1HD1 LEU A 120      10.589   2.962 -11.271  1.00  0.62           H  
ATOM   1754 2HD1 LEU A 120      10.156   3.376  -9.634  1.00  0.62           H  
ATOM   1755 3HD1 LEU A 120      10.876   4.593 -10.672  1.00  0.62           H  
ATOM   1756 1HD2 LEU A 120      12.969   2.843 -11.990  1.00  0.62           H  
ATOM   1757 2HD2 LEU A 120      13.195   4.427 -11.277  1.00  0.62           H  
ATOM   1758 3HD2 LEU A 120      14.219   3.105 -10.760  1.00  0.62           H  
ATOM   1759  N   LEU A 121      13.804   4.117  -5.937  1.00  0.61           N  
ATOM   1760  CA  LEU A 121      14.450   5.063  -5.044  1.00  0.61           C  
ATOM   1761  C   LEU A 121      15.645   5.645  -5.782  1.00  0.61           C  
ATOM   1762  O   LEU A 121      16.468   4.901  -6.314  1.00  0.61           O  
ATOM   1763  CB  LEU A 121      14.934   4.387  -3.782  1.00  0.61           C  
ATOM   1764  CG  LEU A 121      15.669   5.240  -2.844  1.00  0.61           C  
ATOM   1765  CD1 LEU A 121      14.776   6.240  -2.173  1.00  0.61           C  
ATOM   1766  CD2 LEU A 121      16.304   4.403  -1.914  1.00  0.61           C  
ATOM   1767  H   LEU A 121      14.295   3.259  -6.196  1.00  0.61           H  
ATOM   1768  HA  LEU A 121      13.759   5.863  -4.794  1.00  0.61           H  
ATOM   1769 1HB  LEU A 121      14.078   3.970  -3.253  1.00  0.61           H  
ATOM   1770 2HB  LEU A 121      15.595   3.582  -4.070  1.00  0.61           H  
ATOM   1771  HG  LEU A 121      16.387   5.785  -3.393  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 121      15.360   6.855  -1.505  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 121      14.311   6.857  -2.904  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 121      14.026   5.707  -1.611  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 121      16.888   4.987  -1.243  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 121      15.534   3.873  -1.381  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 121      16.948   3.718  -2.439  1.00  0.61           H  
ATOM   1778  N   ALA A 122      15.759   6.953  -5.813  1.00  0.61           N  
ATOM   1779  CA  ALA A 122      16.843   7.556  -6.569  1.00  0.61           C  
ATOM   1780  C   ALA A 122      17.328   8.815  -5.884  1.00  0.61           C  
ATOM   1781  O   ALA A 122      16.617   9.369  -5.064  1.00  0.61           O  
ATOM   1782  CB  ALA A 122      16.341   7.896  -7.980  1.00  0.61           C  
ATOM   1783  H   ALA A 122      15.055   7.526  -5.344  1.00  0.61           H  
ATOM   1784  HA  ALA A 122      17.657   6.838  -6.621  1.00  0.61           H  
ATOM   1785 1HB  ALA A 122      17.132   8.344  -8.578  1.00  0.61           H  
ATOM   1786 2HB  ALA A 122      15.984   7.000  -8.461  1.00  0.61           H  
ATOM   1787 3HB  ALA A 122      15.526   8.595  -7.913  1.00  0.61           H  
ATOM   1788  N   PRO A 123      18.564   9.234  -6.100  1.00  0.61           N  
ATOM   1789  CA  PRO A 123      19.056  10.521  -5.711  1.00  0.61           C  
ATOM   1790  C   PRO A 123      18.516  11.441  -6.767  1.00  0.61           C  
ATOM   1791  O   PRO A 123      17.999  10.963  -7.778  1.00  0.61           O  
ATOM   1792  CB  PRO A 123      20.550  10.351  -5.757  1.00  0.61           C  
ATOM   1793  CG  PRO A 123      20.759   9.339  -6.879  1.00  0.61           C  
ATOM   1794  CD  PRO A 123      19.564   8.389  -6.779  1.00  0.61           C  
ATOM   1795  HA  PRO A 123      18.692  10.784  -4.713  1.00  0.61           H  
ATOM   1796 1HB  PRO A 123      21.035  11.320  -5.943  1.00  0.61           H  
ATOM   1797 2HB  PRO A 123      20.891   9.991  -4.784  1.00  0.61           H  
ATOM   1798 1HG  PRO A 123      20.806   9.861  -7.848  1.00  0.61           H  
ATOM   1799 2HG  PRO A 123      21.716   8.818  -6.753  1.00  0.61           H  
ATOM   1800 1HD  PRO A 123      19.253   8.114  -7.792  1.00  0.61           H  
ATOM   1801 2HD  PRO A 123      19.809   7.517  -6.182  1.00  0.61           H  
ATOM   1802  N   LEU A 124      18.625  12.736  -6.587  1.00  0.63           N  
ATOM   1803  CA  LEU A 124      18.143  13.553  -7.676  1.00  0.63           C  
ATOM   1804  C   LEU A 124      19.266  13.528  -8.738  1.00  0.63           C  
ATOM   1805  O   LEU A 124      20.394  13.985  -8.486  1.00  0.63           O  
ATOM   1806  CB  LEU A 124      17.793  14.944  -7.143  1.00  0.63           C  
ATOM   1807  CG  LEU A 124      17.091  15.841  -8.092  1.00  0.63           C  
ATOM   1808  CD1 LEU A 124      15.749  15.230  -8.482  1.00  0.63           C  
ATOM   1809  CD2 LEU A 124      16.818  17.128  -7.418  1.00  0.63           C  
ATOM   1810  H   LEU A 124      19.025  13.134  -5.748  1.00  0.63           H  
ATOM   1811  HA  LEU A 124      17.246  13.112  -8.093  1.00  0.63           H  
ATOM   1812 1HB  LEU A 124      17.192  14.847  -6.252  1.00  0.63           H  
ATOM   1813 2HB  LEU A 124      18.723  15.441  -6.867  1.00  0.63           H  
ATOM   1814  HG  LEU A 124      17.695  15.969  -8.974  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 124      15.245  15.881  -9.174  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 124      15.911  14.285  -8.938  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 124      15.135  15.098  -7.604  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 124      16.294  17.766  -8.093  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 124      16.201  16.949  -6.541  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 124      17.737  17.575  -7.121  1.00  0.63           H  
ATOM   1821  N   LEU A 125      18.961  12.952  -9.901  1.00  0.65           N  
ATOM   1822  CA  LEU A 125      19.973  12.685 -10.919  1.00  0.65           C  
ATOM   1823  C   LEU A 125      20.589  13.944 -11.461  1.00  0.65           C  
ATOM   1824  O   LEU A 125      19.917  14.961 -11.637  1.00  0.65           O  
ATOM   1825  CB  LEU A 125      19.399  11.887 -12.109  1.00  0.65           C  
ATOM   1826  CG  LEU A 125      18.862  10.459 -11.785  1.00  0.65           C  
ATOM   1827  CD1 LEU A 125      18.264   9.812 -13.079  1.00  0.65           C  
ATOM   1828  CD2 LEU A 125      19.968   9.635 -11.197  1.00  0.65           C  
ATOM   1829  H   LEU A 125      18.019  12.624 -10.048  1.00  0.65           H  
ATOM   1830  HA  LEU A 125      20.767  12.091 -10.464  1.00  0.65           H  
ATOM   1831 1HB  LEU A 125      18.613  12.457 -12.577  1.00  0.65           H  
ATOM   1832 2HB  LEU A 125      20.199  11.767 -12.843  1.00  0.65           H  
ATOM   1833  HG  LEU A 125      18.071  10.535 -11.051  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 125      17.868   8.824 -12.850  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 125      17.467  10.433 -13.470  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 125      19.044   9.722 -13.830  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 125      19.598   8.667 -10.949  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 125      20.780   9.544 -11.922  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 125      20.336  10.122 -10.293  1.00  0.65           H  
ATOM   1840  N   ALA A 126      21.883  13.842 -11.743  1.00  0.68           N  
ATOM   1841  CA  ALA A 126      22.730  14.872 -12.305  1.00  0.68           C  
ATOM   1842  C   ALA A 126      22.950  16.079 -11.383  1.00  0.68           C  
ATOM   1843  O   ALA A 126      23.484  17.100 -11.821  1.00  0.68           O  
ATOM   1844  CB  ALA A 126      22.151  15.330 -13.627  1.00  0.68           C  
ATOM   1845  H   ALA A 126      22.363  12.957 -11.549  1.00  0.68           H  
ATOM   1846  HA  ALA A 126      23.688  14.410 -12.499  1.00  0.68           H  
ATOM   1847 1HB  ALA A 126      22.813  16.007 -14.066  1.00  0.68           H  
ATOM   1848 2HB  ALA A 126      22.051  14.465 -14.273  1.00  0.68           H  
ATOM   1849 3HB  ALA A 126      21.189  15.806 -13.493  1.00  0.68           H  
ATOM   1850  N   THR A 127      22.676  15.935 -10.083  1.00  0.71           N  
ATOM   1851  CA  THR A 127      22.929  17.039  -9.153  1.00  0.71           C  
ATOM   1852  C   THR A 127      24.246  16.890  -8.403  1.00  0.71           C  
ATOM   1853  O   THR A 127      24.556  17.666  -7.498  1.00  0.71           O  
ATOM   1854  CB  THR A 127      21.807  17.162  -8.149  1.00  0.71           C  
ATOM   1855  OG1 THR A 127      21.723  15.975  -7.346  1.00  0.71           O  
ATOM   1856  CG2 THR A 127      20.536  17.337  -8.903  1.00  0.71           C  
ATOM   1857  H   THR A 127      22.202  15.094  -9.735  1.00  0.71           H  
ATOM   1858  HA  THR A 127      22.970  17.969  -9.723  1.00  0.71           H  
ATOM   1859  HB  THR A 127      21.988  18.010  -7.507  1.00  0.71           H  
ATOM   1860  HG1 THR A 127      21.379  15.233  -7.887  1.00  0.71           H  
ATOM   1861 1HG2 THR A 127      19.731  17.427  -8.205  1.00  0.71           H  
ATOM   1862 2HG2 THR A 127      20.612  18.236  -9.519  1.00  0.71           H  
ATOM   1863 3HG2 THR A 127      20.365  16.477  -9.543  1.00  0.71           H  
ATOM   1864  N   GLY A 128      24.991  15.858  -8.760  1.00  0.73           N  
ATOM   1865  CA  GLY A 128      26.276  15.539  -8.164  1.00  0.73           C  
ATOM   1866  C   GLY A 128      27.359  16.241  -8.957  1.00  0.73           C  
ATOM   1867  O   GLY A 128      27.210  17.404  -9.336  1.00  0.73           O  
ATOM   1868  H   GLY A 128      24.633  15.270  -9.496  1.00  0.73           H  
ATOM   1869 1HA  GLY A 128      26.300  15.865  -7.124  1.00  0.73           H  
ATOM   1870 2HA  GLY A 128      26.437  14.461  -8.182  1.00  0.73           H  
ATOM   1871  N   HIS A 129      28.431  15.524  -9.272  1.00  0.75           N  
ATOM   1872  CA  HIS A 129      29.569  16.103  -9.992  1.00  0.75           C  
ATOM   1873  C   HIS A 129      29.211  16.605 -11.398  1.00  0.75           C  
ATOM   1874  O   HIS A 129      29.988  17.321 -12.027  1.00  0.75           O  
ATOM   1875  CB  HIS A 129      30.691  15.077 -10.099  1.00  0.75           C  
ATOM   1876  CG  HIS A 129      30.351  13.877 -10.926  1.00  0.75           C  
ATOM   1877  ND1 HIS A 129      29.571  12.845 -10.448  1.00  0.75           N  
ATOM   1878  CD2 HIS A 129      30.686  13.543 -12.196  1.00  0.75           C  
ATOM   1879  CE1 HIS A 129      29.451  11.921 -11.388  1.00  0.75           C  
ATOM   1880  NE2 HIS A 129      30.121  12.325 -12.456  1.00  0.75           N  
ATOM   1881  H   HIS A 129      28.489  14.563  -8.966  1.00  0.75           H  
ATOM   1882  HA  HIS A 129      29.947  16.956  -9.431  1.00  0.75           H  
ATOM   1883 1HB  HIS A 129      31.570  15.550 -10.532  1.00  0.75           H  
ATOM   1884 2HB  HIS A 129      30.964  14.735  -9.100  1.00  0.75           H  
ATOM   1885  HD2 HIS A 129      31.296  14.135 -12.879  1.00  0.75           H  
ATOM   1886  HE1 HIS A 129      28.893  10.986 -11.299  1.00  0.75           H  
ATOM   1887  HE2 HIS A 129      30.204  11.822 -13.329  1.00  0.75           H  
ATOM   1888  N   TYR A 130      28.020  16.243 -11.862  1.00  0.75           N  
ATOM   1889  CA  TYR A 130      27.465  16.621 -13.149  1.00  0.75           C  
ATOM   1890  C   TYR A 130      27.093  18.112 -13.189  1.00  0.75           C  
ATOM   1891  O   TYR A 130      26.975  18.708 -14.262  1.00  0.75           O  
ATOM   1892  CB  TYR A 130      26.253  15.768 -13.407  1.00  0.75           C  
ATOM   1893  CG  TYR A 130      26.558  14.324 -13.676  1.00  0.75           C  
ATOM   1894  CD1 TYR A 130      26.233  13.372 -12.733  1.00  0.75           C  
ATOM   1895  CD2 TYR A 130      27.159  13.945 -14.854  1.00  0.75           C  
ATOM   1896  CE1 TYR A 130      26.493  12.054 -12.978  1.00  0.75           C  
ATOM   1897  CE2 TYR A 130      27.426  12.624 -15.094  1.00  0.75           C  
ATOM   1898  CZ  TYR A 130      27.087  11.681 -14.153  1.00  0.75           C  
ATOM   1899  OH  TYR A 130      27.345  10.365 -14.370  1.00  0.75           O  
ATOM   1900  H   TYR A 130      27.462  15.652 -11.266  1.00  0.75           H  
ATOM   1901  HA  TYR A 130      28.215  16.437 -13.920  1.00  0.75           H  
ATOM   1902 1HB  TYR A 130      25.620  15.817 -12.533  1.00  0.75           H  
ATOM   1903 2HB  TYR A 130      25.695  16.162 -14.231  1.00  0.75           H  
ATOM   1904  HD1 TYR A 130      25.762  13.662 -11.794  1.00  0.75           H  
ATOM   1905  HD2 TYR A 130      27.420  14.691 -15.591  1.00  0.75           H  
ATOM   1906  HE1 TYR A 130      26.236  11.299 -12.236  1.00  0.75           H  
ATOM   1907  HE2 TYR A 130      27.898  12.322 -16.028  1.00  0.75           H  
ATOM   1908  HH  TYR A 130      26.985   9.843 -13.630  1.00  0.75           H  
ATOM   1909  N   GLY A 131      26.845  18.703 -12.014  1.00  0.75           N  
ATOM   1910  CA  GLY A 131      26.591  20.141 -11.889  1.00  0.75           C  
ATOM   1911  C   GLY A 131      25.234  20.743 -12.284  1.00  0.75           C  
ATOM   1912  O   GLY A 131      25.162  21.956 -12.485  1.00  0.75           O  
ATOM   1913  H   GLY A 131      26.919  18.160 -11.153  1.00  0.75           H  
ATOM   1914 1HA  GLY A 131      26.778  20.406 -10.848  1.00  0.75           H  
ATOM   1915 2HA  GLY A 131      27.364  20.658 -12.454  1.00  0.75           H  
ATOM   1916  N   HIS A 132      24.162  19.972 -12.408  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      22.910  20.611 -12.813  1.00  0.75           C  
ATOM   1918  C   HIS A 132      22.212  21.163 -11.592  1.00  0.75           C  
ATOM   1919  O   HIS A 132      22.392  20.652 -10.489  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      21.999  19.629 -13.523  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      22.588  19.139 -14.779  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      22.177  19.531 -16.043  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      23.597  18.304 -14.951  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      22.923  18.888 -16.935  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      23.777  18.134 -16.268  1.00  0.75           N  
ATOM   1926  H   HIS A 132      24.182  18.969 -12.224  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      23.114  21.437 -13.493  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      21.800  18.773 -12.875  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      21.039  20.106 -13.741  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      24.157  17.829 -14.162  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      22.842  18.958 -18.025  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      24.483  17.488 -16.612  1.00  0.75           H  
ATOM   1933  N   ASP A 133      21.422  22.210 -11.774  1.00  0.74           N  
ATOM   1934  CA  ASP A 133      20.650  22.757 -10.673  1.00  0.74           C  
ATOM   1935  C   ASP A 133      19.572  21.744 -10.289  1.00  0.74           C  
ATOM   1936  O   ASP A 133      18.779  21.360 -11.148  1.00  0.74           O  
ATOM   1937  CB  ASP A 133      20.023  24.108 -11.026  1.00  0.74           C  
ATOM   1938  CG  ASP A 133      19.285  24.845  -9.817  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133      18.543  24.227  -9.053  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133      19.506  26.026  -9.670  1.00  0.74           O  
ATOM   1941  H   ASP A 133      21.328  22.615 -12.701  1.00  0.74           H  
ATOM   1942  HA  ASP A 133      21.335  22.945  -9.858  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133      20.799  24.772 -11.409  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133      19.305  23.967 -11.836  1.00  0.74           H  
ATOM   1945  N   PRO A 134      19.521  21.258  -9.045  1.00  0.74           N  
ATOM   1946  CA  PRO A 134      18.532  20.333  -8.547  1.00  0.74           C  
ATOM   1947  C   PRO A 134      17.113  20.716  -8.898  1.00  0.74           C  
ATOM   1948  O   PRO A 134      16.265  19.855  -9.106  1.00  0.74           O  
ATOM   1949  CB  PRO A 134      18.756  20.437  -7.052  1.00  0.74           C  
ATOM   1950  CG  PRO A 134      20.210  20.753  -6.906  1.00  0.74           C  
ATOM   1951  CD  PRO A 134      20.517  21.665  -8.032  1.00  0.74           C  
ATOM   1952  HA  PRO A 134      18.742  19.336  -8.928  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134      18.153  21.265  -6.682  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134      18.430  19.550  -6.541  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134      20.412  21.220  -5.943  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134      20.797  19.839  -6.934  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134      20.372  22.717  -7.740  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134      21.540  21.444  -8.354  1.00  0.74           H  
ATOM   1959  N   LEU A 135      16.814  22.002  -8.993  1.00  0.75           N  
ATOM   1960  CA  LEU A 135      15.444  22.326  -9.309  1.00  0.75           C  
ATOM   1961  C   LEU A 135      15.129  21.850 -10.720  1.00  0.75           C  
ATOM   1962  O   LEU A 135      14.022  21.380 -10.980  1.00  0.75           O  
ATOM   1963  CB  LEU A 135      15.171  23.809  -9.162  1.00  0.75           C  
ATOM   1964  CG  LEU A 135      13.700  24.199  -9.330  1.00  0.75           C  
ATOM   1965  CD1 LEU A 135      12.858  23.434  -8.262  1.00  0.75           C  
ATOM   1966  CD2 LEU A 135      13.573  25.704  -9.175  1.00  0.75           C  
ATOM   1967  H   LEU A 135      17.509  22.746  -8.876  1.00  0.75           H  
ATOM   1968  HA  LEU A 135      14.794  21.795  -8.618  1.00  0.75           H  
ATOM   1969 1HB  LEU A 135      15.506  24.131  -8.178  1.00  0.75           H  
ATOM   1970 2HB  LEU A 135      15.756  24.344  -9.914  1.00  0.75           H  
ATOM   1971  HG  LEU A 135      13.342  23.905 -10.320  1.00  0.75           H  
ATOM   1972 1HD1 LEU A 135      11.801  23.699  -8.359  1.00  0.75           H  
ATOM   1973 2HD1 LEU A 135      12.975  22.360  -8.409  1.00  0.75           H  
ATOM   1974 3HD1 LEU A 135      13.205  23.696  -7.272  1.00  0.75           H  
ATOM   1975 1HD2 LEU A 135      12.526  25.997  -9.285  1.00  0.75           H  
ATOM   1976 2HD2 LEU A 135      13.936  25.996  -8.197  1.00  0.75           H  
ATOM   1977 3HD2 LEU A 135      14.173  26.196  -9.941  1.00  0.75           H  
ATOM   1978  N   GLU A 136      16.088  22.003 -11.646  1.00  0.75           N  
ATOM   1979  CA  GLU A 136      15.884  21.587 -13.029  1.00  0.75           C  
ATOM   1980  C   GLU A 136      15.771  20.071 -13.067  1.00  0.75           C  
ATOM   1981  O   GLU A 136      14.929  19.502 -13.758  1.00  0.75           O  
ATOM   1982  CB  GLU A 136      17.063  22.044 -13.907  1.00  0.75           C  
ATOM   1983  CG  GLU A 136      17.162  23.559 -14.101  1.00  0.75           C  
ATOM   1984  CD  GLU A 136      18.456  23.998 -14.774  1.00  0.75           C  
ATOM   1985  OE1 GLU A 136      19.400  23.238 -14.760  1.00  0.75           O  
ATOM   1986  OE2 GLU A 136      18.493  25.087 -15.298  1.00  0.75           O  
ATOM   1987  H   GLU A 136      17.003  22.343 -11.364  1.00  0.75           H  
ATOM   1988  HA  GLU A 136      14.955  22.022 -13.401  1.00  0.75           H  
ATOM   1989 1HB  GLU A 136      17.999  21.696 -13.480  1.00  0.75           H  
ATOM   1990 2HB  GLU A 136      16.972  21.587 -14.895  1.00  0.75           H  
ATOM   1991 1HG  GLU A 136      16.318  23.892 -14.705  1.00  0.75           H  
ATOM   1992 2HG  GLU A 136      17.086  24.037 -13.123  1.00  0.75           H  
ATOM   1993  N   ALA A 137      16.608  19.394 -12.282  1.00  0.76           N  
ATOM   1994  CA  ALA A 137      16.544  17.937 -12.274  1.00  0.76           C  
ATOM   1995  C   ALA A 137      15.168  17.474 -11.783  1.00  0.76           C  
ATOM   1996  O   ALA A 137      14.589  16.530 -12.334  1.00  0.76           O  
ATOM   1997  CB  ALA A 137      17.677  17.367 -11.441  1.00  0.76           C  
ATOM   1998  H   ALA A 137      17.293  19.913 -11.724  1.00  0.76           H  
ATOM   1999  HA  ALA A 137      16.638  17.591 -13.295  1.00  0.76           H  
ATOM   2000 1HB  ALA A 137      17.638  16.279 -11.459  1.00  0.76           H  
ATOM   2001 2HB  ALA A 137      18.638  17.697 -11.840  1.00  0.76           H  
ATOM   2002 3HB  ALA A 137      17.570  17.723 -10.426  1.00  0.76           H  
ATOM   2003  N   LEU A 138      14.627  18.178 -10.784  1.00  0.77           N  
ATOM   2004  CA  LEU A 138      13.312  17.881 -10.235  1.00  0.77           C  
ATOM   2005  C   LEU A 138      12.224  18.173 -11.263  1.00  0.77           C  
ATOM   2006  O   LEU A 138      11.320  17.359 -11.455  1.00  0.77           O  
ATOM   2007  CB  LEU A 138      13.093  18.672  -8.943  1.00  0.77           C  
ATOM   2008  CG  LEU A 138      11.747  18.472  -8.231  1.00  0.77           C  
ATOM   2009  CD1 LEU A 138      11.585  17.030  -7.890  1.00  0.77           C  
ATOM   2010  CD2 LEU A 138      11.706  19.312  -6.954  1.00  0.77           C  
ATOM   2011  H   LEU A 138      15.164  18.935 -10.363  1.00  0.77           H  
ATOM   2012  HA  LEU A 138      13.271  16.824  -9.994  1.00  0.77           H  
ATOM   2013 1HB  LEU A 138      13.885  18.416  -8.243  1.00  0.77           H  
ATOM   2014 2HB  LEU A 138      13.184  19.730  -9.174  1.00  0.77           H  
ATOM   2015  HG  LEU A 138      10.939  18.770  -8.892  1.00  0.77           H  
ATOM   2016 1HD1 LEU A 138      10.633  16.902  -7.393  1.00  0.77           H  
ATOM   2017 2HD1 LEU A 138      11.605  16.444  -8.806  1.00  0.77           H  
ATOM   2018 3HD1 LEU A 138      12.393  16.710  -7.230  1.00  0.77           H  
ATOM   2019 1HD2 LEU A 138      10.761  19.167  -6.447  1.00  0.77           H  
ATOM   2020 2HD2 LEU A 138      12.511  18.994  -6.303  1.00  0.77           H  
ATOM   2021 3HD2 LEU A 138      11.826  20.367  -7.202  1.00  0.77           H  
ATOM   2022  N   GLU A 139      12.301  19.323 -11.939  1.00  0.77           N  
ATOM   2023  CA  GLU A 139      11.306  19.659 -12.953  1.00  0.77           C  
ATOM   2024  C   GLU A 139      11.247  18.595 -14.052  1.00  0.77           C  
ATOM   2025  O   GLU A 139      10.163  18.165 -14.460  1.00  0.77           O  
ATOM   2026  CB  GLU A 139      11.600  21.033 -13.570  1.00  0.77           C  
ATOM   2027  CG  GLU A 139      10.579  21.464 -14.627  1.00  0.77           C  
ATOM   2028  CD  GLU A 139      10.784  22.873 -15.182  1.00  0.77           C  
ATOM   2029  OE1 GLU A 139      11.657  23.570 -14.729  1.00  0.77           O  
ATOM   2030  OE2 GLU A 139      10.055  23.231 -16.089  1.00  0.77           O  
ATOM   2031  H   GLU A 139      13.051  19.982 -11.735  1.00  0.77           H  
ATOM   2032  HA  GLU A 139      10.331  19.704 -12.476  1.00  0.77           H  
ATOM   2033 1HB  GLU A 139      11.630  21.787 -12.782  1.00  0.77           H  
ATOM   2034 2HB  GLU A 139      12.585  21.012 -14.039  1.00  0.77           H  
ATOM   2035 1HG  GLU A 139      10.642  20.756 -15.454  1.00  0.77           H  
ATOM   2036 2HG  GLU A 139       9.581  21.388 -14.199  1.00  0.77           H  
ATOM   2037  N   VAL A 140      12.410  18.128 -14.506  1.00  0.78           N  
ATOM   2038  CA  VAL A 140      12.432  17.126 -15.560  1.00  0.78           C  
ATOM   2039  C   VAL A 140      11.779  15.827 -15.055  1.00  0.78           C  
ATOM   2040  O   VAL A 140      10.960  15.220 -15.752  1.00  0.78           O  
ATOM   2041  CB  VAL A 140      13.861  16.873 -16.041  1.00  0.78           C  
ATOM   2042  CG1 VAL A 140      13.849  15.779 -16.956  1.00  0.78           C  
ATOM   2043  CG2 VAL A 140      14.428  18.098 -16.742  1.00  0.78           C  
ATOM   2044  H   VAL A 140      13.286  18.508 -14.141  1.00  0.78           H  
ATOM   2045  HA  VAL A 140      11.854  17.502 -16.404  1.00  0.78           H  
ATOM   2046  HB  VAL A 140      14.487  16.609 -15.181  1.00  0.78           H  
ATOM   2047 1HG1 VAL A 140      14.870  15.619 -17.270  1.00  0.78           H  
ATOM   2048 2HG1 VAL A 140      13.447  14.890 -16.471  1.00  0.78           H  
ATOM   2049 3HG1 VAL A 140      13.231  16.028 -17.815  1.00  0.78           H  
ATOM   2050 1HG2 VAL A 140      15.442  17.887 -17.076  1.00  0.78           H  
ATOM   2051 2HG2 VAL A 140      13.812  18.352 -17.606  1.00  0.78           H  
ATOM   2052 3HG2 VAL A 140      14.443  18.943 -16.065  1.00  0.78           H  
ATOM   2053  N   LEU A 141      12.105  15.423 -13.828  1.00  0.79           N  
ATOM   2054  CA  LEU A 141      11.496  14.255 -13.190  1.00  0.79           C  
ATOM   2055  C   LEU A 141       9.970  14.363 -13.131  1.00  0.79           C  
ATOM   2056  O   LEU A 141       9.247  13.457 -13.565  1.00  0.79           O  
ATOM   2057  CB  LEU A 141      12.111  14.117 -11.796  1.00  0.79           C  
ATOM   2058  CG  LEU A 141      11.509  13.151 -10.815  1.00  0.79           C  
ATOM   2059  CD1 LEU A 141      11.497  11.793 -11.301  1.00  0.79           C  
ATOM   2060  CD2 LEU A 141      12.332  13.244  -9.582  1.00  0.79           C  
ATOM   2061  H   LEU A 141      12.812  15.942 -13.304  1.00  0.79           H  
ATOM   2062  HA  LEU A 141      11.759  13.374 -13.773  1.00  0.79           H  
ATOM   2063 1HB  LEU A 141      13.145  13.846 -11.917  1.00  0.79           H  
ATOM   2064 2HB  LEU A 141      12.094  15.079 -11.326  1.00  0.79           H  
ATOM   2065  HG  LEU A 141      10.492  13.428 -10.621  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 141      11.051  11.139 -10.556  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 141      10.913  11.789 -12.190  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 141      12.454  11.475 -11.505  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 141      11.949  12.581  -8.854  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 141      13.341  12.970  -9.807  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 141      12.315  14.258  -9.204  1.00  0.79           H  
ATOM   2072  N   LEU A 142       9.473  15.503 -12.667  1.00  0.78           N  
ATOM   2073  CA  LEU A 142       8.038  15.753 -12.580  1.00  0.78           C  
ATOM   2074  C   LEU A 142       7.347  15.671 -13.949  1.00  0.78           C  
ATOM   2075  O   LEU A 142       6.207  15.213 -14.044  1.00  0.78           O  
ATOM   2076  CB  LEU A 142       7.825  17.139 -11.969  1.00  0.78           C  
ATOM   2077  CG  LEU A 142       8.139  17.292 -10.456  1.00  0.78           C  
ATOM   2078  CD1 LEU A 142       8.226  18.734 -10.099  1.00  0.78           C  
ATOM   2079  CD2 LEU A 142       6.989  16.690  -9.656  1.00  0.78           C  
ATOM   2080  H   LEU A 142      10.118  16.223 -12.336  1.00  0.78           H  
ATOM   2081  HA  LEU A 142       7.600  14.998 -11.925  1.00  0.78           H  
ATOM   2082 1HB  LEU A 142       8.464  17.841 -12.503  1.00  0.78           H  
ATOM   2083 2HB  LEU A 142       6.790  17.433 -12.131  1.00  0.78           H  
ATOM   2084  HG  LEU A 142       9.086  16.803 -10.213  1.00  0.78           H  
ATOM   2085 1HD1 LEU A 142       8.430  18.820  -9.043  1.00  0.78           H  
ATOM   2086 2HD1 LEU A 142       9.029  19.198 -10.658  1.00  0.78           H  
ATOM   2087 3HD1 LEU A 142       7.286  19.225 -10.335  1.00  0.78           H  
ATOM   2088 1HD2 LEU A 142       7.178  16.824  -8.595  1.00  0.78           H  
ATOM   2089 2HD2 LEU A 142       6.062  17.202  -9.913  1.00  0.78           H  
ATOM   2090 3HD2 LEU A 142       6.891  15.628  -9.888  1.00  0.78           H  
ATOM   2091  N   LYS A 143       8.030  16.121 -15.006  1.00  0.77           N  
ATOM   2092  CA  LYS A 143       7.475  16.076 -16.359  1.00  0.77           C  
ATOM   2093  C   LYS A 143       7.602  14.732 -17.091  1.00  0.77           C  
ATOM   2094  O   LYS A 143       6.766  14.421 -17.944  1.00  0.77           O  
ATOM   2095  CB  LYS A 143       8.139  17.134 -17.236  1.00  0.77           C  
ATOM   2096  CG  LYS A 143       7.775  18.571 -16.884  1.00  0.77           C  
ATOM   2097  CD  LYS A 143       8.474  19.552 -17.812  1.00  0.77           C  
ATOM   2098  CE  LYS A 143       8.104  20.990 -17.486  1.00  0.77           C  
ATOM   2099  NZ  LYS A 143       8.823  21.960 -18.364  1.00  0.77           N  
ATOM   2100  H   LYS A 143       8.952  16.535 -14.864  1.00  0.77           H  
ATOM   2101  HA  LYS A 143       6.413  16.307 -16.285  1.00  0.77           H  
ATOM   2102 1HB  LYS A 143       9.225  17.038 -17.141  1.00  0.77           H  
ATOM   2103 2HB  LYS A 143       7.882  16.958 -18.278  1.00  0.77           H  
ATOM   2104 1HG  LYS A 143       6.697  18.706 -16.959  1.00  0.77           H  
ATOM   2105 2HG  LYS A 143       8.081  18.778 -15.857  1.00  0.77           H  
ATOM   2106 1HD  LYS A 143       9.555  19.435 -17.700  1.00  0.77           H  
ATOM   2107 2HD  LYS A 143       8.206  19.339 -18.845  1.00  0.77           H  
ATOM   2108 1HE  LYS A 143       7.032  21.125 -17.615  1.00  0.77           H  
ATOM   2109 2HE  LYS A 143       8.358  21.193 -16.454  1.00  0.77           H  
ATOM   2110 1HZ  LYS A 143       8.558  22.908 -18.108  1.00  0.77           H  
ATOM   2111 2HZ  LYS A 143       9.829  21.850 -18.247  1.00  0.77           H  
ATOM   2112 3HZ  LYS A 143       8.581  21.790 -19.326  1.00  0.77           H  
ATOM   2113  N   THR A 144       8.641  13.948 -16.790  1.00  0.75           N  
ATOM   2114  CA  THR A 144       8.896  12.730 -17.561  1.00  0.75           C  
ATOM   2115  C   THR A 144       8.617  11.376 -16.893  1.00  0.75           C  
ATOM   2116  O   THR A 144       8.466  10.373 -17.601  1.00  0.75           O  
ATOM   2117  CB  THR A 144      10.361  12.740 -18.035  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      11.236  12.783 -16.908  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      10.633  13.943 -18.895  1.00  0.75           C  
ATOM   2120  H   THR A 144       9.307  14.246 -16.078  1.00  0.75           H  
ATOM   2121  HA  THR A 144       8.268  12.776 -18.448  1.00  0.75           H  
ATOM   2122  HB  THR A 144      10.557  11.837 -18.596  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      11.100  13.637 -16.438  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      11.660  13.916 -19.199  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144       9.986  13.925 -19.769  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      10.448  14.852 -18.322  1.00  0.75           H  
ATOM   2127  N   VAL A 145       8.531  11.323 -15.570  1.00  0.73           N  
ATOM   2128  CA  VAL A 145       8.334  10.042 -14.901  1.00  0.73           C  
ATOM   2129  C   VAL A 145       6.873   9.742 -14.551  1.00  0.73           C  
ATOM   2130  O   VAL A 145       6.148  10.593 -14.031  1.00  0.73           O  
ATOM   2131  CB  VAL A 145       9.244   9.954 -13.692  1.00  0.73           C  
ATOM   2132  CG1 VAL A 145       8.980   8.736 -12.963  1.00  0.73           C  
ATOM   2133  CG2 VAL A 145      10.687   9.937 -14.197  1.00  0.73           C  
ATOM   2134  H   VAL A 145       8.666  12.163 -15.006  1.00  0.73           H  
ATOM   2135  HA  VAL A 145       8.672   9.263 -15.579  1.00  0.73           H  
ATOM   2136  HB  VAL A 145       9.062  10.795 -13.029  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 145       9.628   8.706 -12.152  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 145       7.950   8.722 -12.600  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 145       9.158   7.879 -13.608  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 145      11.380   9.854 -13.373  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 145      10.822   9.082 -14.859  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 145      10.876  10.858 -14.746  1.00  0.73           H  
ATOM   2143  N   THR A 146       6.443   8.521 -14.890  1.00  0.70           N  
ATOM   2144  CA  THR A 146       5.062   8.086 -14.698  1.00  0.70           C  
ATOM   2145  C   THR A 146       4.871   7.031 -13.595  1.00  0.70           C  
ATOM   2146  O   THR A 146       3.753   6.801 -13.132  1.00  0.70           O  
ATOM   2147  CB  THR A 146       4.529   7.513 -16.013  1.00  0.70           C  
ATOM   2148  OG1 THR A 146       5.289   6.356 -16.371  1.00  0.70           O  
ATOM   2149  CG2 THR A 146       4.680   8.552 -17.119  1.00  0.70           C  
ATOM   2150  H   THR A 146       7.110   7.879 -15.299  1.00  0.70           H  
ATOM   2151  HA  THR A 146       4.468   8.958 -14.434  1.00  0.70           H  
ATOM   2152  HB  THR A 146       3.482   7.238 -15.897  1.00  0.70           H  
ATOM   2153  HG1 THR A 146       5.299   5.742 -15.626  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146       4.309   8.141 -18.056  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146       4.111   9.444 -16.861  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146       5.735   8.813 -17.232  1.00  0.70           H  
ATOM   2157  N   ASN A 147       5.947   6.366 -13.207  1.00  0.67           N  
ATOM   2158  CA  ASN A 147       5.911   5.340 -12.158  1.00  0.67           C  
ATOM   2159  C   ASN A 147       6.172   6.000 -10.833  1.00  0.67           C  
ATOM   2160  O   ASN A 147       6.341   7.205 -10.807  1.00  0.67           O  
ATOM   2161  CB  ASN A 147       6.957   4.331 -12.406  1.00  0.67           C  
ATOM   2162  CG  ASN A 147       8.190   5.006 -12.359  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147       8.287   6.133 -11.907  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147       9.145   4.389 -12.819  1.00  0.67           N  
ATOM   2165  H   ASN A 147       6.833   6.586 -13.641  1.00  0.67           H  
ATOM   2166  HA  ASN A 147       4.925   4.876 -12.126  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147       6.931   3.556 -11.646  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147       6.828   3.862 -13.382  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      10.054   4.810 -12.865  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147       9.010   3.436 -13.126  1.00  0.67           H  
ATOM   2171  N   LYS A 148       6.262   5.255  -9.735  1.00  0.65           N  
ATOM   2172  CA  LYS A 148       6.489   5.955  -8.482  1.00  0.65           C  
ATOM   2173  C   LYS A 148       7.956   6.035  -8.113  1.00  0.65           C  
ATOM   2174  O   LYS A 148       8.627   5.013  -7.923  1.00  0.65           O  
ATOM   2175  CB  LYS A 148       5.650   5.337  -7.371  1.00  0.65           C  
ATOM   2176  CG  LYS A 148       4.164   5.576  -7.607  1.00  0.65           C  
ATOM   2177  CD  LYS A 148       3.276   5.011  -6.529  1.00  0.65           C  
ATOM   2178  CE  LYS A 148       1.816   5.339  -6.846  1.00  0.65           C  
ATOM   2179  NZ  LYS A 148       0.895   4.803  -5.846  1.00  0.65           N  
ATOM   2180  H   LYS A 148       6.185   4.236  -9.746  1.00  0.65           H  
ATOM   2181  HA  LYS A 148       6.142   6.982  -8.600  1.00  0.65           H  
ATOM   2182 1HB  LYS A 148       5.837   4.260  -7.317  1.00  0.65           H  
ATOM   2183 2HB  LYS A 148       5.926   5.779  -6.414  1.00  0.65           H  
ATOM   2184 1HG  LYS A 148       3.983   6.649  -7.653  1.00  0.65           H  
ATOM   2185 2HG  LYS A 148       3.878   5.142  -8.566  1.00  0.65           H  
ATOM   2186 1HD  LYS A 148       3.402   3.930  -6.470  1.00  0.65           H  
ATOM   2187 2HD  LYS A 148       3.529   5.450  -5.559  1.00  0.65           H  
ATOM   2188 1HE  LYS A 148       1.702   6.423  -6.880  1.00  0.65           H  
ATOM   2189 2HE  LYS A 148       1.560   4.927  -7.821  1.00  0.65           H  
ATOM   2190 1HZ  LYS A 148      -0.048   5.054  -6.083  1.00  0.65           H  
ATOM   2191 2HZ  LYS A 148       0.980   3.806  -5.801  1.00  0.65           H  
ATOM   2192 3HZ  LYS A 148       1.126   5.199  -4.925  1.00  0.65           H  
ATOM   2193  N   VAL A 149       8.417   7.269  -7.976  1.00  0.63           N  
ATOM   2194  CA  VAL A 149       9.791   7.576  -7.633  1.00  0.63           C  
ATOM   2195  C   VAL A 149       9.903   8.283  -6.304  1.00  0.63           C  
ATOM   2196  O   VAL A 149       9.119   9.180  -5.991  1.00  0.63           O  
ATOM   2197  CB  VAL A 149      10.466   8.422  -8.727  1.00  0.63           C  
ATOM   2198  CG1 VAL A 149      11.867   8.850  -8.301  1.00  0.63           C  
ATOM   2199  CG2 VAL A 149      10.617   7.590  -9.931  1.00  0.63           C  
ATOM   2200  H   VAL A 149       7.783   8.047  -8.178  1.00  0.63           H  
ATOM   2201  HA  VAL A 149      10.338   6.638  -7.565  1.00  0.63           H  
ATOM   2202  HB  VAL A 149       9.865   9.311  -8.938  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 149      12.327   9.422  -9.103  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 149      11.807   9.468  -7.412  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 149      12.474   7.965  -8.091  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 149      11.108   8.163 -10.698  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 149      11.212   6.733  -9.699  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 149       9.643   7.274 -10.261  1.00  0.63           H  
ATOM   2209  N   PHE A 150      10.866   7.843  -5.526  1.00  0.63           N  
ATOM   2210  CA  PHE A 150      11.154   8.437  -4.249  1.00  0.63           C  
ATOM   2211  C   PHE A 150      12.552   9.029  -4.320  1.00  0.63           C  
ATOM   2212  O   PHE A 150      13.518   8.308  -4.574  1.00  0.63           O  
ATOM   2213  CB  PHE A 150      11.058   7.365  -3.174  1.00  0.63           C  
ATOM   2214  CG  PHE A 150      11.134   7.856  -1.777  1.00  0.63           C  
ATOM   2215  CD1 PHE A 150      10.705   9.110  -1.487  1.00  0.63           C  
ATOM   2216  CD2 PHE A 150      11.575   7.052  -0.748  1.00  0.63           C  
ATOM   2217  CE1 PHE A 150      10.692   9.577  -0.216  1.00  0.63           C  
ATOM   2218  CE2 PHE A 150      11.576   7.511   0.544  1.00  0.63           C  
ATOM   2219  CZ  PHE A 150      11.124   8.770   0.811  1.00  0.63           C  
ATOM   2220  H   PHE A 150      11.414   7.043  -5.835  1.00  0.63           H  
ATOM   2221  HA  PHE A 150      10.438   9.232  -4.045  1.00  0.63           H  
ATOM   2222 1HB  PHE A 150      10.120   6.887  -3.305  1.00  0.63           H  
ATOM   2223 2HB  PHE A 150      11.829   6.614  -3.325  1.00  0.63           H  
ATOM   2224  HD1 PHE A 150      10.365   9.733  -2.293  1.00  0.63           H  
ATOM   2225  HD2 PHE A 150      11.907   6.048  -0.968  1.00  0.63           H  
ATOM   2226  HE1 PHE A 150      10.333  10.583  -0.022  1.00  0.63           H  
ATOM   2227  HE2 PHE A 150      11.919   6.877   1.361  1.00  0.63           H  
ATOM   2228  HZ  PHE A 150      11.103   9.126   1.833  1.00  0.63           H  
ATOM   2229  N   ILE A 151      12.649  10.347  -4.228  1.00  0.63           N  
ATOM   2230  CA  ILE A 151      13.943  10.994  -4.317  1.00  0.63           C  
ATOM   2231  C   ILE A 151      14.556  11.265  -2.963  1.00  0.63           C  
ATOM   2232  O   ILE A 151      13.938  11.898  -2.102  1.00  0.63           O  
ATOM   2233  CB  ILE A 151      13.894  12.290  -5.114  1.00  0.63           C  
ATOM   2234  CG1 ILE A 151      13.431  12.040  -6.478  1.00  0.63           C  
ATOM   2235  CG2 ILE A 151      15.264  12.896  -5.157  1.00  0.63           C  
ATOM   2236  CD1 ILE A 151      14.335  11.118  -7.239  1.00  0.63           C  
ATOM   2237  H   ILE A 151      11.814  10.903  -4.062  1.00  0.63           H  
ATOM   2238  HA  ILE A 151      14.591  10.333  -4.860  1.00  0.63           H  
ATOM   2239  HB  ILE A 151      13.196  12.982  -4.641  1.00  0.63           H  
ATOM   2240 1HG1 ILE A 151      12.460  11.588  -6.436  1.00  0.63           H  
ATOM   2241 2HG1 ILE A 151      13.368  12.986  -6.998  1.00  0.63           H  
ATOM   2242 1HG2 ILE A 151      15.222  13.813  -5.709  1.00  0.63           H  
ATOM   2243 2HG2 ILE A 151      15.613  13.094  -4.160  1.00  0.63           H  
ATOM   2244 3HG2 ILE A 151      15.944  12.201  -5.639  1.00  0.63           H  
ATOM   2245 1HD1 ILE A 151      13.948  10.964  -8.237  1.00  0.63           H  
ATOM   2246 2HD1 ILE A 151      15.334  11.547  -7.302  1.00  0.63           H  
ATOM   2247 3HD1 ILE A 151      14.385  10.169  -6.714  1.00  0.63           H  
ATOM   2248  N   ALA A 152      15.775  10.779  -2.786  1.00  0.64           N  
ATOM   2249  CA  ALA A 152      16.500  10.950  -1.544  1.00  0.64           C  
ATOM   2250  C   ALA A 152      17.585  12.001  -1.697  1.00  0.64           C  
ATOM   2251  O   ALA A 152      18.452  11.900  -2.568  1.00  0.64           O  
ATOM   2252  CB  ALA A 152      17.107   9.634  -1.109  1.00  0.64           C  
ATOM   2253  H   ALA A 152      16.200  10.273  -3.558  1.00  0.64           H  
ATOM   2254  HA  ALA A 152      15.804  11.289  -0.780  1.00  0.64           H  
ATOM   2255 1HB  ALA A 152      17.637   9.775  -0.164  1.00  0.64           H  
ATOM   2256 2HB  ALA A 152      16.322   8.899  -0.977  1.00  0.64           H  
ATOM   2257 3HB  ALA A 152      17.805   9.291  -1.869  1.00  0.64           H  
ATOM   2258  N   ILE A 153      17.543  13.001  -0.838  1.00  0.66           N  
ATOM   2259  CA  ILE A 153      18.544  14.050  -0.843  1.00  0.66           C  
ATOM   2260  C   ILE A 153      19.288  14.052   0.479  1.00  0.66           C  
ATOM   2261  O   ILE A 153      18.698  14.289   1.520  1.00  0.66           O  
ATOM   2262  CB  ILE A 153      17.883  15.419  -1.086  1.00  0.66           C  
ATOM   2263  CG1 ILE A 153      17.144  15.440  -2.397  1.00  0.66           C  
ATOM   2264  CG2 ILE A 153      18.867  16.517  -1.013  1.00  0.66           C  
ATOM   2265  CD1 ILE A 153      15.703  15.165  -2.238  1.00  0.66           C  
ATOM   2266  H   ILE A 153      16.775  13.033  -0.166  1.00  0.66           H  
ATOM   2267  HA  ILE A 153      19.258  13.857  -1.640  1.00  0.66           H  
ATOM   2268  HB  ILE A 153      17.132  15.582  -0.310  1.00  0.66           H  
ATOM   2269 1HG1 ILE A 153      17.262  16.423  -2.857  1.00  0.66           H  
ATOM   2270 2HG1 ILE A 153      17.571  14.691  -3.066  1.00  0.66           H  
ATOM   2271 1HG2 ILE A 153      18.351  17.461  -1.159  1.00  0.66           H  
ATOM   2272 2HG2 ILE A 153      19.326  16.511  -0.051  1.00  0.66           H  
ATOM   2273 3HG2 ILE A 153      19.622  16.380  -1.781  1.00  0.66           H  
ATOM   2274 1HD1 ILE A 153      15.233  15.207  -3.215  1.00  0.66           H  
ATOM   2275 2HD1 ILE A 153      15.548  14.180  -1.795  1.00  0.66           H  
ATOM   2276 3HD1 ILE A 153      15.272  15.919  -1.592  1.00  0.66           H  
ATOM   2277  N   GLU A 154      20.583  13.778   0.454  1.00  0.68           N  
ATOM   2278  CA  GLU A 154      21.350  13.732   1.703  1.00  0.68           C  
ATOM   2279  C   GLU A 154      21.445  15.090   2.431  1.00  0.68           C  
ATOM   2280  O   GLU A 154      21.665  15.151   3.640  1.00  0.68           O  
ATOM   2281  CB  GLU A 154      22.748  13.181   1.418  1.00  0.68           C  
ATOM   2282  CG  GLU A 154      23.633  14.088   0.551  1.00  0.68           C  
ATOM   2283  CD  GLU A 154      24.989  13.482   0.234  1.00  0.68           C  
ATOM   2284  OE1 GLU A 154      25.289  12.428   0.745  1.00  0.68           O  
ATOM   2285  OE2 GLU A 154      25.722  14.081  -0.521  1.00  0.68           O  
ATOM   2286  H   GLU A 154      21.036  13.581  -0.427  1.00  0.68           H  
ATOM   2287  HA  GLU A 154      20.849  13.034   2.374  1.00  0.68           H  
ATOM   2288 1HB  GLU A 154      23.266  13.008   2.361  1.00  0.68           H  
ATOM   2289 2HB  GLU A 154      22.658  12.217   0.914  1.00  0.68           H  
ATOM   2290 1HG  GLU A 154      23.112  14.302  -0.382  1.00  0.68           H  
ATOM   2291 2HG  GLU A 154      23.789  15.030   1.072  1.00  0.68           H  
ATOM   2292  N   ASP A 155      21.301  16.171   1.666  1.00  0.69           N  
ATOM   2293  CA  ASP A 155      21.414  17.548   2.143  1.00  0.69           C  
ATOM   2294  C   ASP A 155      20.084  18.219   2.471  1.00  0.69           C  
ATOM   2295  O   ASP A 155      19.311  18.571   1.573  1.00  0.69           O  
ATOM   2296  CB  ASP A 155      22.145  18.413   1.124  1.00  0.69           C  
ATOM   2297  CG  ASP A 155      22.374  19.880   1.604  1.00  0.69           C  
ATOM   2298  OD1 ASP A 155      22.017  20.212   2.731  1.00  0.69           O  
ATOM   2299  OD2 ASP A 155      22.848  20.658   0.816  1.00  0.69           O  
ATOM   2300  H   ASP A 155      21.120  16.013   0.689  1.00  0.69           H  
ATOM   2301  HA  ASP A 155      22.010  17.531   3.056  1.00  0.69           H  
ATOM   2302 1HB  ASP A 155      23.115  17.963   0.903  1.00  0.69           H  
ATOM   2303 2HB  ASP A 155      21.580  18.431   0.194  1.00  0.69           H  
ATOM   2304  N   GLU A 156      19.839  18.440   3.755  1.00  0.70           N  
ATOM   2305  CA  GLU A 156      18.593  19.052   4.186  1.00  0.70           C  
ATOM   2306  C   GLU A 156      18.404  20.455   3.589  1.00  0.70           C  
ATOM   2307  O   GLU A 156      17.269  20.874   3.350  1.00  0.70           O  
ATOM   2308  CB  GLU A 156      18.545  19.148   5.718  1.00  0.70           C  
ATOM   2309  CG  GLU A 156      18.383  17.800   6.418  1.00  0.70           C  
ATOM   2310  CD  GLU A 156      18.397  17.897   7.928  1.00  0.70           C  
ATOM   2311  OE1 GLU A 156      18.670  18.957   8.439  1.00  0.70           O  
ATOM   2312  OE2 GLU A 156      18.133  16.904   8.566  1.00  0.70           O  
ATOM   2313  H   GLU A 156      20.525  18.150   4.437  1.00  0.70           H  
ATOM   2314  HA  GLU A 156      17.774  18.420   3.855  1.00  0.70           H  
ATOM   2315 1HB  GLU A 156      19.460  19.613   6.084  1.00  0.70           H  
ATOM   2316 2HB  GLU A 156      17.710  19.786   6.014  1.00  0.70           H  
ATOM   2317 1HG  GLU A 156      17.435  17.365   6.109  1.00  0.70           H  
ATOM   2318 2HG  GLU A 156      19.181  17.135   6.088  1.00  0.70           H  
ATOM   2319  N   ALA A 157      19.490  21.216   3.381  1.00  0.70           N  
ATOM   2320  CA  ALA A 157      19.327  22.567   2.844  1.00  0.70           C  
ATOM   2321  C   ALA A 157      18.734  22.506   1.446  1.00  0.70           C  
ATOM   2322  O   ALA A 157      17.888  23.327   1.075  1.00  0.70           O  
ATOM   2323  CB  ALA A 157      20.651  23.300   2.819  1.00  0.70           C  
ATOM   2324  H   ALA A 157      20.434  20.835   3.514  1.00  0.70           H  
ATOM   2325  HA  ALA A 157      18.628  23.107   3.485  1.00  0.70           H  
ATOM   2326 1HB  ALA A 157      20.505  24.306   2.431  1.00  0.70           H  
ATOM   2327 2HB  ALA A 157      21.056  23.351   3.827  1.00  0.70           H  
ATOM   2328 3HB  ALA A 157      21.349  22.757   2.175  1.00  0.70           H  
ATOM   2329  N   LEU A 158      19.184  21.522   0.668  1.00  0.69           N  
ATOM   2330  CA  LEU A 158      18.683  21.335  -0.679  1.00  0.69           C  
ATOM   2331  C   LEU A 158      17.250  20.891  -0.645  1.00  0.69           C  
ATOM   2332  O   LEU A 158      16.427  21.364  -1.423  1.00  0.69           O  
ATOM   2333  CB  LEU A 158      19.513  20.356  -1.482  1.00  0.69           C  
ATOM   2334  CG  LEU A 158      18.941  20.129  -2.848  1.00  0.69           C  
ATOM   2335  CD1 LEU A 158      18.832  21.466  -3.532  1.00  0.69           C  
ATOM   2336  CD2 LEU A 158      19.818  19.164  -3.631  1.00  0.69           C  
ATOM   2337  H   LEU A 158      19.883  20.883   1.037  1.00  0.69           H  
ATOM   2338  HA  LEU A 158      18.726  22.294  -1.189  1.00  0.69           H  
ATOM   2339 1HB  LEU A 158      20.526  20.746  -1.583  1.00  0.69           H  
ATOM   2340 2HB  LEU A 158      19.559  19.415  -0.951  1.00  0.69           H  
ATOM   2341  HG  LEU A 158      17.943  19.712  -2.750  1.00  0.69           H  
ATOM   2342 1HD1 LEU A 158      18.394  21.342  -4.489  1.00  0.69           H  
ATOM   2343 2HD1 LEU A 158      18.202  22.113  -2.941  1.00  0.69           H  
ATOM   2344 3HD1 LEU A 158      19.819  21.912  -3.629  1.00  0.69           H  
ATOM   2345 1HD2 LEU A 158      19.402  18.993  -4.604  1.00  0.69           H  
ATOM   2346 2HD2 LEU A 158      20.821  19.584  -3.730  1.00  0.69           H  
ATOM   2347 3HD2 LEU A 158      19.877  18.228  -3.110  1.00  0.69           H  
ATOM   2348  N   PHE A 159      16.952  19.967   0.247  1.00  0.69           N  
ATOM   2349  CA  PHE A 159      15.599  19.475   0.382  1.00  0.69           C  
ATOM   2350  C   PHE A 159      14.639  20.632   0.621  1.00  0.69           C  
ATOM   2351  O   PHE A 159      13.635  20.768  -0.090  1.00  0.69           O  
ATOM   2352  CB  PHE A 159      15.557  18.488   1.525  1.00  0.69           C  
ATOM   2353  CG  PHE A 159      14.248  17.971   1.916  1.00  0.69           C  
ATOM   2354  CD1 PHE A 159      13.603  17.042   1.161  1.00  0.69           C  
ATOM   2355  CD2 PHE A 159      13.681  18.376   3.111  1.00  0.69           C  
ATOM   2356  CE1 PHE A 159      12.403  16.534   1.573  1.00  0.69           C  
ATOM   2357  CE2 PHE A 159      12.485  17.853   3.529  1.00  0.69           C  
ATOM   2358  CZ  PHE A 159      11.844  16.923   2.748  1.00  0.69           C  
ATOM   2359  H   PHE A 159      17.693  19.598   0.849  1.00  0.69           H  
ATOM   2360  HA  PHE A 159      15.317  18.969  -0.542  1.00  0.69           H  
ATOM   2361 1HB  PHE A 159      16.201  17.641   1.284  1.00  0.69           H  
ATOM   2362 2HB  PHE A 159      15.982  18.959   2.394  1.00  0.69           H  
ATOM   2363  HD1 PHE A 159      14.054  16.711   0.233  1.00  0.69           H  
ATOM   2364  HD2 PHE A 159      14.206  19.114   3.726  1.00  0.69           H  
ATOM   2365  HE1 PHE A 159      11.899  15.813   0.976  1.00  0.69           H  
ATOM   2366  HE2 PHE A 159      12.046  18.175   4.473  1.00  0.69           H  
ATOM   2367  HZ  PHE A 159      10.887  16.500   3.065  1.00  0.69           H  
ATOM   2368  N   GLU A 160      14.944  21.491   1.597  1.00  0.69           N  
ATOM   2369  CA  GLU A 160      14.053  22.611   1.844  1.00  0.69           C  
ATOM   2370  C   GLU A 160      13.968  23.531   0.621  1.00  0.69           C  
ATOM   2371  O   GLU A 160      12.877  23.970   0.258  1.00  0.69           O  
ATOM   2372  CB  GLU A 160      14.466  23.391   3.096  1.00  0.69           C  
ATOM   2373  CG  GLU A 160      14.225  22.638   4.415  1.00  0.69           C  
ATOM   2374  CD  GLU A 160      14.596  23.440   5.664  1.00  0.69           C  
ATOM   2375  OE1 GLU A 160      15.138  24.516   5.533  1.00  0.69           O  
ATOM   2376  OE2 GLU A 160      14.316  22.971   6.746  1.00  0.69           O  
ATOM   2377  H   GLU A 160      15.788  21.357   2.162  1.00  0.69           H  
ATOM   2378  HA  GLU A 160      13.053  22.208   2.021  1.00  0.69           H  
ATOM   2379 1HB  GLU A 160      15.534  23.620   3.034  1.00  0.69           H  
ATOM   2380 2HB  GLU A 160      13.926  24.338   3.134  1.00  0.69           H  
ATOM   2381 1HG  GLU A 160      13.174  22.361   4.471  1.00  0.69           H  
ATOM   2382 2HG  GLU A 160      14.813  21.718   4.394  1.00  0.69           H  
ATOM   2383  N   LYS A 161      15.101  23.779  -0.065  1.00  0.70           N  
ATOM   2384  CA  LYS A 161      15.051  24.605  -1.272  1.00  0.70           C  
ATOM   2385  C   LYS A 161      14.111  24.026  -2.309  1.00  0.70           C  
ATOM   2386  O   LYS A 161      13.304  24.747  -2.895  1.00  0.70           O  
ATOM   2387  CB  LYS A 161      16.414  24.748  -1.944  1.00  0.70           C  
ATOM   2388  CG  LYS A 161      16.344  25.565  -3.256  1.00  0.70           C  
ATOM   2389  CD  LYS A 161      17.694  25.680  -3.969  1.00  0.70           C  
ATOM   2390  CE  LYS A 161      17.526  26.394  -5.329  1.00  0.70           C  
ATOM   2391  NZ  LYS A 161      18.809  26.487  -6.097  1.00  0.70           N  
ATOM   2392  H   LYS A 161      15.999  23.420   0.262  1.00  0.70           H  
ATOM   2393  HA  LYS A 161      14.683  25.593  -0.998  1.00  0.70           H  
ATOM   2394 1HB  LYS A 161      17.117  25.222  -1.259  1.00  0.70           H  
ATOM   2395 2HB  LYS A 161      16.798  23.771  -2.181  1.00  0.70           H  
ATOM   2396 1HG  LYS A 161      15.637  25.078  -3.932  1.00  0.70           H  
ATOM   2397 2HG  LYS A 161      15.972  26.565  -3.038  1.00  0.70           H  
ATOM   2398 1HD  LYS A 161      18.391  26.244  -3.348  1.00  0.70           H  
ATOM   2399 2HD  LYS A 161      18.104  24.682  -4.137  1.00  0.70           H  
ATOM   2400 1HE  LYS A 161      16.799  25.841  -5.929  1.00  0.70           H  
ATOM   2401 2HE  LYS A 161      17.147  27.400  -5.156  1.00  0.70           H  
ATOM   2402 1HZ  LYS A 161      18.640  26.963  -6.984  1.00  0.70           H  
ATOM   2403 2HZ  LYS A 161      19.489  27.006  -5.568  1.00  0.70           H  
ATOM   2404 3HZ  LYS A 161      19.166  25.555  -6.281  1.00  0.70           H  
ATOM   2405  N   LEU A 162      14.218  22.724  -2.556  1.00  0.74           N  
ATOM   2406  CA  LEU A 162      13.392  22.083  -3.561  1.00  0.74           C  
ATOM   2407  C   LEU A 162      11.922  22.170  -3.207  1.00  0.74           C  
ATOM   2408  O   LEU A 162      11.078  22.415  -4.076  1.00  0.74           O  
ATOM   2409  CB  LEU A 162      13.813  20.619  -3.719  1.00  0.74           C  
ATOM   2410  CG  LEU A 162      15.183  20.410  -4.380  1.00  0.74           C  
ATOM   2411  CD1 LEU A 162      15.580  18.936  -4.318  1.00  0.74           C  
ATOM   2412  CD2 LEU A 162      15.117  20.893  -5.813  1.00  0.74           C  
ATOM   2413  H   LEU A 162      14.903  22.172  -2.039  1.00  0.74           H  
ATOM   2414  HA  LEU A 162      13.548  22.596  -4.508  1.00  0.74           H  
ATOM   2415 1HB  LEU A 162      13.860  20.172  -2.723  1.00  0.74           H  
ATOM   2416 2HB  LEU A 162      13.064  20.095  -4.293  1.00  0.74           H  
ATOM   2417  HG  LEU A 162      15.928  20.983  -3.845  1.00  0.74           H  
ATOM   2418 1HD1 LEU A 162      16.557  18.805  -4.779  1.00  0.74           H  
ATOM   2419 2HD1 LEU A 162      15.628  18.619  -3.275  1.00  0.74           H  
ATOM   2420 3HD1 LEU A 162      14.844  18.338  -4.851  1.00  0.74           H  
ATOM   2421 1HD2 LEU A 162      16.061  20.756  -6.265  1.00  0.74           H  
ATOM   2422 2HD2 LEU A 162      14.382  20.329  -6.365  1.00  0.74           H  
ATOM   2423 3HD2 LEU A 162      14.852  21.950  -5.833  1.00  0.74           H  
ATOM   2424  N   LEU A 163      11.597  22.019  -1.927  1.00  0.82           N  
ATOM   2425  CA  LEU A 163      10.203  22.101  -1.548  1.00  0.82           C  
ATOM   2426  C   LEU A 163       9.653  23.514  -1.723  1.00  0.82           C  
ATOM   2427  O   LEU A 163       8.574  23.703  -2.292  1.00  0.82           O  
ATOM   2428  CB  LEU A 163      10.042  21.694  -0.083  1.00  0.82           C  
ATOM   2429  CG  LEU A 163      10.295  20.233   0.245  1.00  0.82           C  
ATOM   2430  CD1 LEU A 163      10.248  20.070   1.723  1.00  0.82           C  
ATOM   2431  CD2 LEU A 163       9.271  19.382  -0.423  1.00  0.82           C  
ATOM   2432  H   LEU A 163      12.317  21.811  -1.230  1.00  0.82           H  
ATOM   2433  HA  LEU A 163       9.632  21.423  -2.180  1.00  0.82           H  
ATOM   2434 1HB  LEU A 163      10.745  22.283   0.508  1.00  0.82           H  
ATOM   2435 2HB  LEU A 163       9.033  21.944   0.238  1.00  0.82           H  
ATOM   2436  HG  LEU A 163      11.284  19.936  -0.099  1.00  0.82           H  
ATOM   2437 1HD1 LEU A 163      10.418  19.048   1.961  1.00  0.82           H  
ATOM   2438 2HD1 LEU A 163      11.018  20.691   2.182  1.00  0.82           H  
ATOM   2439 3HD1 LEU A 163       9.270  20.365   2.091  1.00  0.82           H  
ATOM   2440 1HD2 LEU A 163       9.456  18.345  -0.169  1.00  0.82           H  
ATOM   2441 2HD2 LEU A 163       8.279  19.668  -0.080  1.00  0.82           H  
ATOM   2442 3HD2 LEU A 163       9.342  19.521  -1.500  1.00  0.82           H  
ATOM   2443  N   GLU A 164      10.412  24.521  -1.274  1.00  0.96           N  
ATOM   2444  CA  GLU A 164       9.941  25.899  -1.380  1.00  0.96           C  
ATOM   2445  C   GLU A 164       9.898  26.383  -2.821  1.00  0.96           C  
ATOM   2446  O   GLU A 164       8.990  27.111  -3.219  1.00  0.96           O  
ATOM   2447  CB  GLU A 164      10.817  26.845  -0.547  1.00  0.96           C  
ATOM   2448  CG  GLU A 164      10.673  26.682   0.975  1.00  0.96           C  
ATOM   2449  CD  GLU A 164      11.537  27.651   1.771  1.00  0.96           C  
ATOM   2450  OE1 GLU A 164      12.387  28.284   1.188  1.00  0.96           O  
ATOM   2451  OE2 GLU A 164      11.325  27.768   2.960  1.00  0.96           O  
ATOM   2452  H   GLU A 164      11.310  24.323  -0.829  1.00  0.96           H  
ATOM   2453  HA  GLU A 164       8.926  25.940  -0.987  1.00  0.96           H  
ATOM   2454 1HB  GLU A 164      11.868  26.669  -0.798  1.00  0.96           H  
ATOM   2455 2HB  GLU A 164      10.587  27.878  -0.803  1.00  0.96           H  
ATOM   2456 1HG  GLU A 164       9.630  26.831   1.247  1.00  0.96           H  
ATOM   2457 2HG  GLU A 164      10.947  25.659   1.238  1.00  0.96           H  
ATOM   2458  N   ALA A 165      10.901  26.001  -3.602  1.00  1.18           N  
ATOM   2459  CA  ALA A 165      10.982  26.389  -4.995  1.00  1.18           C  
ATOM   2460  C   ALA A 165       9.855  25.789  -5.826  1.00  1.18           C  
ATOM   2461  O   ALA A 165       9.327  26.444  -6.725  1.00  1.18           O  
ATOM   2462  CB  ALA A 165      12.312  25.966  -5.556  1.00  1.18           C  
ATOM   2463  H   ALA A 165      11.644  25.422  -3.222  1.00  1.18           H  
ATOM   2464  HA  ALA A 165      10.898  27.473  -5.048  1.00  1.18           H  
ATOM   2465 1HB  ALA A 165      12.369  26.286  -6.581  1.00  1.18           H  
ATOM   2466 2HB  ALA A 165      13.117  26.420  -4.980  1.00  1.18           H  
ATOM   2467 3HB  ALA A 165      12.390  24.885  -5.494  1.00  1.18           H  
ATOM   2468  N   LEU A 166       9.489  24.536  -5.538  1.00  1.50           N  
ATOM   2469  CA  LEU A 166       8.451  23.866  -6.305  1.00  1.50           C  
ATOM   2470  C   LEU A 166       7.028  24.326  -5.979  1.00  1.50           C  
ATOM   2471  O   LEU A 166       6.226  24.533  -6.896  1.00  1.50           O  
ATOM   2472  CB  LEU A 166       8.514  22.353  -6.103  1.00  1.50           C  
ATOM   2473  CG  LEU A 166       7.491  21.577  -6.925  1.00  1.50           C  
ATOM   2474  CD1 LEU A 166       7.758  21.833  -8.394  1.00  1.50           C  
ATOM   2475  CD2 LEU A 166       7.583  20.123  -6.605  1.00  1.50           C  
ATOM   2476  H   LEU A 166       9.962  24.012  -4.800  1.00  1.50           H  
ATOM   2477  HA  LEU A 166       8.636  24.074  -7.356  1.00  1.50           H  
ATOM   2478 1HB  LEU A 166       9.511  22.003  -6.370  1.00  1.50           H  
ATOM   2479 2HB  LEU A 166       8.345  22.136  -5.044  1.00  1.50           H  
ATOM   2480  HG  LEU A 166       6.488  21.937  -6.692  1.00  1.50           H  
ATOM   2481 1HD1 LEU A 166       7.025  21.298  -8.993  1.00  1.50           H  
ATOM   2482 2HD1 LEU A 166       7.680  22.902  -8.596  1.00  1.50           H  
ATOM   2483 3HD1 LEU A 166       8.762  21.487  -8.647  1.00  1.50           H  
ATOM   2484 1HD2 LEU A 166       6.849  19.568  -7.189  1.00  1.50           H  
ATOM   2485 2HD2 LEU A 166       8.575  19.769  -6.837  1.00  1.50           H  
ATOM   2486 3HD2 LEU A 166       7.386  19.998  -5.560  1.00  1.50           H  
ATOM   2487  N   LEU A 167       6.686  24.432  -4.690  1.00  1.91           N  
ATOM   2488  CA  LEU A 167       5.313  24.770  -4.329  1.00  1.91           C  
ATOM   2489  C   LEU A 167       5.192  25.351  -2.920  1.00  1.91           C  
ATOM   2490  O   LEU A 167       4.906  26.540  -2.769  1.00  1.91           O  
ATOM   2491  OXT LEU A 167       5.027  24.573  -1.980  1.00  1.91           O  
ATOM   2492  CB  LEU A 167       4.437  23.511  -4.448  1.00  1.91           C  
ATOM   2493  CG  LEU A 167       2.957  23.678  -4.105  1.00  1.91           C  
ATOM   2494  CD1 LEU A 167       2.308  24.596  -5.133  1.00  1.91           C  
ATOM   2495  CD2 LEU A 167       2.288  22.308  -4.095  1.00  1.91           C  
ATOM   2496  H   LEU A 167       7.378  24.263  -3.954  1.00  1.91           H  
ATOM   2497  HA  LEU A 167       4.954  25.517  -5.034  1.00  1.91           H  
ATOM   2498 1HB  LEU A 167       4.493  23.144  -5.472  1.00  1.91           H  
ATOM   2499 2HB  LEU A 167       4.847  22.744  -3.791  1.00  1.91           H  
ATOM   2500  HG  LEU A 167       2.856  24.141  -3.123  1.00  1.91           H  
ATOM   2501 1HD1 LEU A 167       1.254  24.726  -4.892  1.00  1.91           H  
ATOM   2502 2HD1 LEU A 167       2.806  25.566  -5.119  1.00  1.91           H  
ATOM   2503 3HD1 LEU A 167       2.404  24.155  -6.125  1.00  1.91           H  
ATOM   2504 1HD2 LEU A 167       1.232  22.420  -3.850  1.00  1.91           H  
ATOM   2505 2HD2 LEU A 167       2.387  21.847  -5.079  1.00  1.91           H  
ATOM   2506 3HD2 LEU A 167       2.768  21.675  -3.348  1.00  1.91           H  
TER    2507
ENDMDL

REMARK ID 693560 MODEL 2 7tx4-19sol-2
PFRMAT TS
TARGET 7tx4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.612   0.341   1.402  1.00  3.87           N  
ATOM      2  CA  SER A   1       0.847   0.310   1.306  1.00  3.87           C  
ATOM      3  C   SER A   1       1.412   1.722   1.077  1.00  3.87           C  
ATOM      4  O   SER A   1       1.661   2.475   2.023  1.00  3.87           O  
ATOM      5  CB  SER A   1       1.263  -0.664   0.203  1.00  3.87           C  
ATOM      6  OG  SER A   1       0.818  -0.230  -1.054  1.00  3.87           O  
ATOM      7 1H   SER A   1      -0.969  -0.566   1.654  1.00  3.87           H  
ATOM      8 2H   SER A   1      -0.905   1.020   2.098  1.00  3.87           H  
ATOM      9 3H   SER A   1      -1.003   0.626   0.518  1.00  3.87           H  
ATOM     10  HA  SER A   1       1.242  -0.060   2.253  1.00  3.87           H  
ATOM     11 1HB  SER A   1       2.350  -0.754   0.194  1.00  3.87           H  
ATOM     12 2HB  SER A   1       0.854  -1.649   0.417  1.00  3.87           H  
ATOM     13  HG  SER A   1      -0.147  -0.201  -0.991  1.00  3.87           H  
ATOM     14  N   ASP A   2       1.591   2.121  -0.181  1.00  3.12           N  
ATOM     15  CA  ASP A   2       2.079   3.476  -0.474  1.00  3.12           C  
ATOM     16  C   ASP A   2       0.934   4.480  -0.438  1.00  3.12           C  
ATOM     17  O   ASP A   2       0.538   5.071  -1.441  1.00  3.12           O  
ATOM     18  CB  ASP A   2       2.851   3.524  -1.793  1.00  3.12           C  
ATOM     19  CG  ASP A   2       4.263   2.904  -1.666  1.00  3.12           C  
ATOM     20  OD1 ASP A   2       4.930   3.163  -0.655  1.00  3.12           O  
ATOM     21  OD2 ASP A   2       4.664   2.180  -2.534  1.00  3.12           O  
ATOM     22  H   ASP A   2       1.379   1.478  -0.928  1.00  3.12           H  
ATOM     23  HA  ASP A   2       2.783   3.760   0.308  1.00  3.12           H  
ATOM     24 1HB  ASP A   2       2.296   2.986  -2.564  1.00  3.12           H  
ATOM     25 2HB  ASP A   2       2.950   4.561  -2.120  1.00  3.12           H  
ATOM     26  N   ASP A   3       0.440   4.652   0.779  1.00  2.39           N  
ATOM     27  CA  ASP A   3      -0.681   5.494   1.163  1.00  2.39           C  
ATOM     28  C   ASP A   3      -0.121   6.867   1.495  1.00  2.39           C  
ATOM     29  O   ASP A   3      -0.802   7.896   1.488  1.00  2.39           O  
ATOM     30  CB  ASP A   3      -1.371   4.869   2.374  1.00  2.39           C  
ATOM     31  CG  ASP A   3      -1.906   3.448   2.047  1.00  2.39           C  
ATOM     32  OD1 ASP A   3      -2.664   3.299   1.120  1.00  2.39           O  
ATOM     33  OD2 ASP A   3      -1.489   2.503   2.711  1.00  2.39           O  
ATOM     34  H   ASP A   3       0.885   4.088   1.502  1.00  2.39           H  
ATOM     35  HA  ASP A   3      -1.379   5.580   0.329  1.00  2.39           H  
ATOM     36 1HB  ASP A   3      -0.662   4.802   3.205  1.00  2.39           H  
ATOM     37 2HB  ASP A   3      -2.200   5.499   2.695  1.00  2.39           H  
ATOM     38  N   PHE A   4       1.163   6.857   1.794  1.00  1.80           N  
ATOM     39  CA  PHE A   4       1.923   8.006   2.225  1.00  1.80           C  
ATOM     40  C   PHE A   4       2.247   8.966   1.089  1.00  1.80           C  
ATOM     41  O   PHE A   4       3.392   9.069   0.650  1.00  1.80           O  
ATOM     42  CB  PHE A   4       3.214   7.491   2.813  1.00  1.80           C  
ATOM     43  CG  PHE A   4       3.043   6.768   4.113  1.00  1.80           C  
ATOM     44  CD1 PHE A   4       2.680   5.438   4.143  1.00  1.80           C  
ATOM     45  CD2 PHE A   4       3.265   7.416   5.313  1.00  1.80           C  
ATOM     46  CE1 PHE A   4       2.529   4.786   5.349  1.00  1.80           C  
ATOM     47  CE2 PHE A   4       3.131   6.761   6.519  1.00  1.80           C  
ATOM     48  CZ  PHE A   4       2.756   5.454   6.540  1.00  1.80           C  
ATOM     49  H   PHE A   4       1.639   5.971   1.733  1.00  1.80           H  
ATOM     50  HA  PHE A   4       1.350   8.540   2.984  1.00  1.80           H  
ATOM     51 1HB  PHE A   4       3.696   6.814   2.104  1.00  1.80           H  
ATOM     52 2HB  PHE A   4       3.845   8.287   2.956  1.00  1.80           H  
ATOM     53  HD1 PHE A   4       2.504   4.901   3.205  1.00  1.80           H  
ATOM     54  HD2 PHE A   4       3.546   8.457   5.301  1.00  1.80           H  
ATOM     55  HE1 PHE A   4       2.233   3.746   5.352  1.00  1.80           H  
ATOM     56  HE2 PHE A   4       3.317   7.286   7.453  1.00  1.80           H  
ATOM     57  HZ  PHE A   4       2.639   4.948   7.488  1.00  1.80           H  
ATOM     58  N   THR A   5       1.216   9.655   0.632  1.00  1.37           N  
ATOM     59  CA  THR A   5       1.298  10.601  -0.468  1.00  1.37           C  
ATOM     60  C   THR A   5       1.580  12.025   0.012  1.00  1.37           C  
ATOM     61  O   THR A   5       1.538  12.308   1.207  1.00  1.37           O  
ATOM     62  CB  THR A   5       0.002  10.542  -1.301  1.00  1.37           C  
ATOM     63  OG1 THR A   5      -1.115  10.931  -0.487  1.00  1.37           O  
ATOM     64  CG2 THR A   5      -0.217   9.123  -1.818  1.00  1.37           C  
ATOM     65  H   THR A   5       0.311   9.449   1.057  1.00  1.37           H  
ATOM     66  HA  THR A   5       2.123  10.299  -1.114  1.00  1.37           H  
ATOM     67  HB  THR A   5       0.080  11.224  -2.143  1.00  1.37           H  
ATOM     68  HG1 THR A   5      -1.231  10.284   0.224  1.00  1.37           H  
ATOM     69 1HG2 THR A   5      -1.133   9.087  -2.407  1.00  1.37           H  
ATOM     70 2HG2 THR A   5       0.627   8.828  -2.440  1.00  1.37           H  
ATOM     71 3HG2 THR A   5      -0.302   8.437  -0.984  1.00  1.37           H  
ATOM     72  N   GLY A   6       1.883  12.916  -0.935  1.00  1.09           N  
ATOM     73  CA  GLY A   6       2.126  14.337  -0.657  1.00  1.09           C  
ATOM     74  C   GLY A   6       3.606  14.687  -0.481  1.00  1.09           C  
ATOM     75  O   GLY A   6       3.976  15.863  -0.494  1.00  1.09           O  
ATOM     76  H   GLY A   6       1.922  12.605  -1.895  1.00  1.09           H  
ATOM     77 1HA  GLY A   6       1.711  14.933  -1.469  1.00  1.09           H  
ATOM     78 2HA  GLY A   6       1.582  14.618   0.243  1.00  1.09           H  
ATOM     79  N   GLY A   7       4.445  13.670  -0.329  1.00  0.92           N  
ATOM     80  CA  GLY A   7       5.875  13.868  -0.160  1.00  0.92           C  
ATOM     81  C   GLY A   7       6.669  13.409  -1.374  1.00  0.92           C  
ATOM     82  O   GLY A   7       6.104  13.084  -2.422  1.00  0.92           O  
ATOM     83  H   GLY A   7       4.074  12.733  -0.317  1.00  0.92           H  
ATOM     84 1HA  GLY A   7       6.086  14.918   0.042  1.00  0.92           H  
ATOM     85 2HA  GLY A   7       6.209  13.304   0.709  1.00  0.92           H  
ATOM     86  N   THR A   8       7.980  13.352  -1.196  1.00  0.84           N  
ATOM     87  CA  THR A   8       8.943  12.945  -2.202  1.00  0.84           C  
ATOM     88  C   THR A   8       9.645  11.674  -1.778  1.00  0.84           C  
ATOM     89  O   THR A   8      10.051  11.530  -0.627  1.00  0.84           O  
ATOM     90  CB  THR A   8       9.974  14.066  -2.456  1.00  0.84           C  
ATOM     91  OG1 THR A   8       9.290  15.222  -2.965  1.00  0.84           O  
ATOM     92  CG2 THR A   8      11.076  13.622  -3.426  1.00  0.84           C  
ATOM     93  H   THR A   8       8.326  13.651  -0.295  1.00  0.84           H  
ATOM     94  HA  THR A   8       8.415  12.745  -3.134  1.00  0.84           H  
ATOM     95  HB  THR A   8      10.436  14.334  -1.518  1.00  0.84           H  
ATOM     96  HG1 THR A   8       8.679  14.950  -3.657  1.00  0.84           H  
ATOM     97 1HG2 THR A   8      11.781  14.434  -3.573  1.00  0.84           H  
ATOM     98 2HG2 THR A   8      11.606  12.762  -3.015  1.00  0.84           H  
ATOM     99 3HG2 THR A   8      10.634  13.351  -4.382  1.00  0.84           H  
ATOM    100  N   LYS A   9       9.755  10.725  -2.691  1.00  0.80           N  
ATOM    101  CA  LYS A   9      10.444   9.485  -2.374  1.00  0.80           C  
ATOM    102  C   LYS A   9      11.950   9.685  -2.434  1.00  0.80           C  
ATOM    103  O   LYS A   9      12.470  10.186  -3.431  1.00  0.80           O  
ATOM    104  CB  LYS A   9      10.038   8.386  -3.341  1.00  0.80           C  
ATOM    105  CG  LYS A   9      10.658   7.066  -3.038  1.00  0.80           C  
ATOM    106  CD  LYS A   9      10.223   5.998  -4.016  1.00  0.80           C  
ATOM    107  CE  LYS A   9      10.964   4.742  -3.706  1.00  0.80           C  
ATOM    108  NZ  LYS A   9      10.687   3.629  -4.638  1.00  0.80           N  
ATOM    109  H   LYS A   9       9.381  10.874  -3.618  1.00  0.80           H  
ATOM    110  HA  LYS A   9      10.189   9.179  -1.360  1.00  0.80           H  
ATOM    111 1HB  LYS A   9       8.962   8.267  -3.335  1.00  0.80           H  
ATOM    112 2HB  LYS A   9      10.331   8.666  -4.352  1.00  0.80           H  
ATOM    113 1HG  LYS A   9      11.745   7.155  -3.079  1.00  0.80           H  
ATOM    114 2HG  LYS A   9      10.382   6.759  -2.022  1.00  0.80           H  
ATOM    115 1HD  LYS A   9       9.150   5.821  -3.918  1.00  0.80           H  
ATOM    116 2HD  LYS A   9      10.442   6.311  -5.035  1.00  0.80           H  
ATOM    117 1HE  LYS A   9      12.032   4.958  -3.729  1.00  0.80           H  
ATOM    118 2HE  LYS A   9      10.688   4.445  -2.707  1.00  0.80           H  
ATOM    119 1HZ  LYS A   9      11.260   2.816  -4.330  1.00  0.80           H  
ATOM    120 2HZ  LYS A   9       9.713   3.391  -4.615  1.00  0.80           H  
ATOM    121 3HZ  LYS A   9      10.953   3.886  -5.572  1.00  0.80           H  
ATOM    122  N   LEU A  10      12.643   9.313  -1.364  1.00  0.80           N  
ATOM    123  CA  LEU A  10      14.094   9.427  -1.312  1.00  0.80           C  
ATOM    124  C   LEU A  10      14.717   8.041  -1.498  1.00  0.80           C  
ATOM    125  O   LEU A  10      15.786   7.888  -2.093  1.00  0.80           O  
ATOM    126  CB  LEU A  10      14.525  10.012   0.032  1.00  0.80           C  
ATOM    127  CG  LEU A  10      13.961  11.385   0.359  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      14.475  11.809   1.741  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      14.342  12.346  -0.738  1.00  0.80           C  
ATOM    130  H   LEU A  10      12.152   8.926  -0.565  1.00  0.80           H  
ATOM    131  HA  LEU A  10      14.431  10.077  -2.117  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      14.208   9.327   0.820  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      15.612  10.080   0.053  1.00  0.80           H  
ATOM    134  HG  LEU A  10      12.869  11.334   0.416  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      14.083  12.781   1.995  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      14.154  11.100   2.473  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      15.561  11.850   1.734  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      13.942  13.333  -0.526  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      15.422  12.393  -0.799  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      13.940  11.992  -1.689  1.00  0.80           H  
ATOM    141  N   ALA A  11      14.018   7.032  -0.979  1.00  0.79           N  
ATOM    142  CA  ALA A  11      14.451   5.633  -1.010  1.00  0.79           C  
ATOM    143  C   ALA A  11      13.237   4.721  -0.901  1.00  0.79           C  
ATOM    144  O   ALA A  11      12.160   5.162  -0.515  1.00  0.79           O  
ATOM    145  CB  ALA A  11      15.431   5.333   0.118  1.00  0.79           C  
ATOM    146  H   ALA A  11      13.158   7.266  -0.489  1.00  0.79           H  
ATOM    147  HA  ALA A  11      14.935   5.444  -1.967  1.00  0.79           H  
ATOM    148 1HB  ALA A  11      15.747   4.293   0.065  1.00  0.79           H  
ATOM    149 2HB  ALA A  11      16.300   5.979   0.019  1.00  0.79           H  
ATOM    150 3HB  ALA A  11      14.952   5.514   1.077  1.00  0.79           H  
ATOM    151  N   ASP A  12      13.414   3.424  -1.162  1.00  0.79           N  
ATOM    152  CA  ASP A  12      12.321   2.444  -1.007  1.00  0.79           C  
ATOM    153  C   ASP A  12      11.730   2.428   0.404  1.00  0.79           C  
ATOM    154  O   ASP A  12      10.585   2.016   0.609  1.00  0.79           O  
ATOM    155  CB  ASP A  12      12.805   1.044  -1.372  1.00  0.79           C  
ATOM    156  CG  ASP A  12      12.986   0.825  -2.898  1.00  0.79           C  
ATOM    157  OD1 ASP A  12      12.495   1.632  -3.696  1.00  0.79           O  
ATOM    158  OD2 ASP A  12      13.614  -0.142  -3.251  1.00  0.79           O  
ATOM    159  H   ASP A  12      14.318   3.102  -1.478  1.00  0.79           H  
ATOM    160  HA  ASP A  12      11.522   2.700  -1.689  1.00  0.79           H  
ATOM    161 1HB  ASP A  12      13.756   0.850  -0.874  1.00  0.79           H  
ATOM    162 2HB  ASP A  12      12.091   0.309  -0.998  1.00  0.79           H  
ATOM    163  N   THR A  13      12.528   2.869   1.362  1.00  0.78           N  
ATOM    164  CA  THR A  13      12.170   2.928   2.761  1.00  0.78           C  
ATOM    165  C   THR A  13      11.977   4.357   3.282  1.00  0.78           C  
ATOM    166  O   THR A  13      11.826   4.553   4.490  1.00  0.78           O  
ATOM    167  CB  THR A  13      13.259   2.243   3.587  1.00  0.78           C  
ATOM    168  OG1 THR A  13      14.526   2.891   3.358  1.00  0.78           O  
ATOM    169  CG2 THR A  13      13.360   0.785   3.221  1.00  0.78           C  
ATOM    170  H   THR A  13      13.445   3.189   1.095  1.00  0.78           H  
ATOM    171  HA  THR A  13      11.234   2.388   2.900  1.00  0.78           H  
ATOM    172  HB  THR A  13      13.040   2.344   4.607  1.00  0.78           H  
ATOM    173  HG1 THR A  13      15.142   2.647   4.077  1.00  0.78           H  
ATOM    174 1HG2 THR A  13      14.139   0.320   3.818  1.00  0.78           H  
ATOM    175 2HG2 THR A  13      12.406   0.297   3.423  1.00  0.78           H  
ATOM    176 3HG2 THR A  13      13.606   0.687   2.169  1.00  0.78           H  
ATOM    177  N   LEU A  14      12.038   5.372   2.415  1.00  0.75           N  
ATOM    178  CA  LEU A  14      11.944   6.720   2.962  1.00  0.75           C  
ATOM    179  C   LEU A  14      11.328   7.774   2.049  1.00  0.75           C  
ATOM    180  O   LEU A  14      11.746   7.963   0.897  1.00  0.75           O  
ATOM    181  CB  LEU A  14      13.332   7.198   3.408  1.00  0.75           C  
ATOM    182  CG  LEU A  14      13.395   8.614   3.994  1.00  0.75           C  
ATOM    183  CD1 LEU A  14      12.652   8.641   5.231  1.00  0.75           C  
ATOM    184  CD2 LEU A  14      14.818   9.013   4.250  1.00  0.75           C  
ATOM    185  H   LEU A  14      12.119   5.216   1.414  1.00  0.75           H  
ATOM    186  HA  LEU A  14      11.324   6.663   3.846  1.00  0.75           H  
ATOM    187 1HB  LEU A  14      13.715   6.510   4.162  1.00  0.75           H  
ATOM    188 2HB  LEU A  14      13.996   7.173   2.548  1.00  0.75           H  
ATOM    189  HG  LEU A  14      12.933   9.324   3.313  1.00  0.75           H  
ATOM    190 1HD1 LEU A  14      12.709   9.636   5.616  1.00  0.75           H  
ATOM    191 2HD1 LEU A  14      11.641   8.387   5.048  1.00  0.75           H  
ATOM    192 3HD1 LEU A  14      13.081   7.934   5.923  1.00  0.75           H  
ATOM    193 1HD2 LEU A  14      14.842  10.004   4.681  1.00  0.75           H  
ATOM    194 2HD2 LEU A  14      15.285   8.313   4.926  1.00  0.75           H  
ATOM    195 3HD2 LEU A  14      15.335   9.023   3.331  1.00  0.75           H  
ATOM    196  N   TYR A  15      10.354   8.486   2.614  1.00  0.72           N  
ATOM    197  CA  TYR A  15       9.689   9.603   1.960  1.00  0.72           C  
ATOM    198  C   TYR A  15       9.843  10.857   2.812  1.00  0.72           C  
ATOM    199  O   TYR A  15       9.958  10.761   4.037  1.00  0.72           O  
ATOM    200  CB  TYR A  15       8.205   9.329   1.776  1.00  0.72           C  
ATOM    201  CG  TYR A  15       7.830   8.196   0.884  1.00  0.72           C  
ATOM    202  CD1 TYR A  15       7.771   6.901   1.387  1.00  0.72           C  
ATOM    203  CD2 TYR A  15       7.502   8.446  -0.434  1.00  0.72           C  
ATOM    204  CE1 TYR A  15       7.382   5.861   0.555  1.00  0.72           C  
ATOM    205  CE2 TYR A  15       7.117   7.410  -1.258  1.00  0.72           C  
ATOM    206  CZ  TYR A  15       7.051   6.123  -0.769  1.00  0.72           C  
ATOM    207  OH  TYR A  15       6.653   5.099  -1.607  1.00  0.72           O  
ATOM    208  H   TYR A  15      10.062   8.219   3.558  1.00  0.72           H  
ATOM    209  HA  TYR A  15      10.162   9.782   1.000  1.00  0.72           H  
ATOM    210 1HB  TYR A  15       7.807   9.113   2.747  1.00  0.72           H  
ATOM    211 2HB  TYR A  15       7.711  10.233   1.409  1.00  0.72           H  
ATOM    212  HD1 TYR A  15       8.025   6.705   2.434  1.00  0.72           H  
ATOM    213  HD2 TYR A  15       7.542   9.467  -0.820  1.00  0.72           H  
ATOM    214  HE1 TYR A  15       7.330   4.852   0.934  1.00  0.72           H  
ATOM    215  HE2 TYR A  15       6.854   7.609  -2.295  1.00  0.72           H  
ATOM    216  HH  TYR A  15       6.194   4.387  -1.094  1.00  0.72           H  
ATOM    217  N   ILE A  16       9.814  12.023   2.175  1.00  0.70           N  
ATOM    218  CA  ILE A  16       9.918  13.290   2.898  1.00  0.70           C  
ATOM    219  C   ILE A  16       8.823  14.275   2.471  1.00  0.70           C  
ATOM    220  O   ILE A  16       8.528  14.409   1.284  1.00  0.70           O  
ATOM    221  CB  ILE A  16      11.318  13.880   2.632  1.00  0.70           C  
ATOM    222  CG1 ILE A  16      11.566  15.086   3.428  1.00  0.70           C  
ATOM    223  CG2 ILE A  16      11.487  14.185   1.170  1.00  0.70           C  
ATOM    224  CD1 ILE A  16      13.026  15.505   3.416  1.00  0.70           C  
ATOM    225  H   ILE A  16       9.758  12.013   1.157  1.00  0.70           H  
ATOM    226  HA  ILE A  16       9.806  13.100   3.964  1.00  0.70           H  
ATOM    227  HB  ILE A  16      12.054  13.148   2.939  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16      10.966  15.893   3.057  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16      11.263  14.869   4.443  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16      12.487  14.572   0.999  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16      11.348  13.279   0.594  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16      10.759  14.921   0.863  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16      13.162  16.390   4.033  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16      13.626  14.690   3.807  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16      13.335  15.728   2.394  1.00  0.70           H  
ATOM    236  N   MET A  17       8.240  14.996   3.426  1.00  0.67           N  
ATOM    237  CA  MET A  17       7.186  15.970   3.115  1.00  0.67           C  
ATOM    238  C   MET A  17       7.209  17.203   4.007  1.00  0.67           C  
ATOM    239  O   MET A  17       7.500  17.097   5.199  1.00  0.67           O  
ATOM    240  CB  MET A  17       5.816  15.324   3.272  1.00  0.67           C  
ATOM    241  CG  MET A  17       4.652  16.238   2.923  1.00  0.67           C  
ATOM    242  SD  MET A  17       3.055  15.469   3.016  1.00  0.67           S  
ATOM    243  CE  MET A  17       2.073  16.845   2.466  1.00  0.67           C  
ATOM    244  H   MET A  17       8.500  14.821   4.396  1.00  0.67           H  
ATOM    245  HA  MET A  17       7.302  16.299   2.086  1.00  0.67           H  
ATOM    246 1HB  MET A  17       5.761  14.451   2.661  1.00  0.67           H  
ATOM    247 2HB  MET A  17       5.696  15.023   4.306  1.00  0.67           H  
ATOM    248 1HG  MET A  17       4.633  17.051   3.605  1.00  0.67           H  
ATOM    249 2HG  MET A  17       4.784  16.641   1.921  1.00  0.67           H  
ATOM    250 1HE  MET A  17       1.022  16.561   2.457  1.00  0.67           H  
ATOM    251 2HE  MET A  17       2.219  17.695   3.136  1.00  0.67           H  
ATOM    252 3HE  MET A  17       2.383  17.126   1.457  1.00  0.67           H  
ATOM    253  N   ALA A  18       6.864  18.362   3.444  1.00  0.65           N  
ATOM    254  CA  ALA A  18       6.683  19.542   4.277  1.00  0.65           C  
ATOM    255  C   ALA A  18       5.293  19.481   4.879  1.00  0.65           C  
ATOM    256  O   ALA A  18       4.300  19.549   4.151  1.00  0.65           O  
ATOM    257  CB  ALA A  18       6.820  20.821   3.504  1.00  0.65           C  
ATOM    258  H   ALA A  18       6.683  18.410   2.450  1.00  0.65           H  
ATOM    259  HA  ALA A  18       7.426  19.516   5.060  1.00  0.65           H  
ATOM    260 1HB  ALA A  18       6.670  21.662   4.184  1.00  0.65           H  
ATOM    261 2HB  ALA A  18       7.790  20.890   3.074  1.00  0.65           H  
ATOM    262 3HB  ALA A  18       6.074  20.854   2.716  1.00  0.65           H  
ATOM    263  N   ALA A  19       5.213  19.258   6.176  1.00  0.64           N  
ATOM    264  CA  ALA A  19       3.914  19.073   6.810  1.00  0.64           C  
ATOM    265  C   ALA A  19       3.987  19.102   8.324  1.00  0.64           C  
ATOM    266  O   ALA A  19       5.016  18.808   8.928  1.00  0.64           O  
ATOM    267  CB  ALA A  19       3.283  17.753   6.378  1.00  0.64           C  
ATOM    268  H   ALA A  19       6.075  19.274   6.713  1.00  0.64           H  
ATOM    269  HA  ALA A  19       3.271  19.893   6.494  1.00  0.64           H  
ATOM    270 1HB  ALA A  19       2.303  17.653   6.845  1.00  0.64           H  
ATOM    271 2HB  ALA A  19       3.165  17.719   5.313  1.00  0.64           H  
ATOM    272 3HB  ALA A  19       3.919  16.929   6.696  1.00  0.64           H  
ATOM    273  N   ASP A  20       2.848  19.389   8.934  1.00  0.64           N  
ATOM    274  CA  ASP A  20       2.681  19.272  10.372  1.00  0.64           C  
ATOM    275  C   ASP A  20       2.519  17.798  10.714  1.00  0.64           C  
ATOM    276  O   ASP A  20       1.610  17.141  10.203  1.00  0.64           O  
ATOM    277  CB  ASP A  20       1.485  20.087  10.869  1.00  0.64           C  
ATOM    278  CG  ASP A  20       1.320  20.107  12.429  1.00  0.64           C  
ATOM    279  OD1 ASP A  20       1.554  19.094  13.088  1.00  0.64           O  
ATOM    280  OD2 ASP A  20       0.956  21.146  12.934  1.00  0.64           O  
ATOM    281  H   ASP A  20       2.055  19.668   8.374  1.00  0.64           H  
ATOM    282  HA  ASP A  20       3.581  19.646  10.865  1.00  0.64           H  
ATOM    283 1HB  ASP A  20       1.588  21.118  10.525  1.00  0.64           H  
ATOM    284 2HB  ASP A  20       0.571  19.692  10.429  1.00  0.64           H  
ATOM    285  N   LEU A  21       3.416  17.283  11.548  1.00  0.64           N  
ATOM    286  CA  LEU A  21       3.450  15.881  11.963  1.00  0.64           C  
ATOM    287  C   LEU A  21       2.082  15.384  12.449  1.00  0.64           C  
ATOM    288  O   LEU A  21       1.734  14.216  12.254  1.00  0.64           O  
ATOM    289  CB  LEU A  21       4.447  15.729  13.114  1.00  0.64           C  
ATOM    290  CG  LEU A  21       4.725  14.326  13.620  1.00  0.64           C  
ATOM    291  CD1 LEU A  21       5.378  13.539  12.538  1.00  0.64           C  
ATOM    292  CD2 LEU A  21       5.613  14.399  14.824  1.00  0.64           C  
ATOM    293  H   LEU A  21       4.120  17.908  11.917  1.00  0.64           H  
ATOM    294  HA  LEU A  21       3.766  15.277  11.115  1.00  0.64           H  
ATOM    295 1HB  LEU A  21       5.401  16.157  12.798  1.00  0.64           H  
ATOM    296 2HB  LEU A  21       4.083  16.313  13.964  1.00  0.64           H  
ATOM    297  HG  LEU A  21       3.785  13.838  13.883  1.00  0.64           H  
ATOM    298 1HD1 LEU A  21       5.576  12.531  12.901  1.00  0.64           H  
ATOM    299 2HD1 LEU A  21       4.724  13.511  11.678  1.00  0.64           H  
ATOM    300 3HD1 LEU A  21       6.317  14.014  12.261  1.00  0.64           H  
ATOM    301 1HD2 LEU A  21       5.812  13.393  15.192  1.00  0.64           H  
ATOM    302 2HD2 LEU A  21       6.543  14.881  14.551  1.00  0.64           H  
ATOM    303 3HD2 LEU A  21       5.121  14.980  15.599  1.00  0.64           H  
ATOM    304  N   VAL A  22       1.334  16.240  13.151  1.00  0.64           N  
ATOM    305  CA  VAL A  22       0.046  15.822  13.687  1.00  0.64           C  
ATOM    306  C   VAL A  22      -0.950  15.583  12.570  1.00  0.64           C  
ATOM    307  O   VAL A  22      -1.618  14.544  12.524  1.00  0.64           O  
ATOM    308  CB  VAL A  22      -0.505  16.895  14.630  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      -1.915  16.558  15.025  1.00  0.64           C  
ATOM    310  CG2 VAL A  22       0.376  16.973  15.882  1.00  0.64           C  
ATOM    311  H   VAL A  22       1.631  17.220  13.252  1.00  0.64           H  
ATOM    312  HA  VAL A  22       0.185  14.895  14.244  1.00  0.64           H  
ATOM    313  HB  VAL A  22      -0.508  17.860  14.116  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      -2.297  17.329  15.688  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      -2.540  16.501  14.136  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      -1.913  15.614  15.529  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      -0.007  17.741  16.553  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22       0.358  16.019  16.382  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22       1.399  17.223  15.593  1.00  0.64           H  
ATOM    320  N   ALA A  23      -1.050  16.550  11.658  1.00  0.66           N  
ATOM    321  CA  ALA A  23      -1.962  16.401  10.540  1.00  0.66           C  
ATOM    322  C   ALA A  23      -1.536  15.220   9.700  1.00  0.66           C  
ATOM    323  O   ALA A  23      -2.371  14.434   9.259  1.00  0.66           O  
ATOM    324  CB  ALA A  23      -1.993  17.654   9.691  1.00  0.66           C  
ATOM    325  H   ALA A  23      -0.467  17.376  11.740  1.00  0.66           H  
ATOM    326  HA  ALA A  23      -2.959  16.203  10.932  1.00  0.66           H  
ATOM    327 1HB  ALA A  23      -2.689  17.514   8.862  1.00  0.66           H  
ATOM    328 2HB  ALA A  23      -2.310  18.499  10.301  1.00  0.66           H  
ATOM    329 3HB  ALA A  23      -0.992  17.843   9.298  1.00  0.66           H  
ATOM    330  N   ALA A  24      -0.222  15.071   9.506  1.00  0.67           N  
ATOM    331  CA  ALA A  24       0.260  13.977   8.694  1.00  0.67           C  
ATOM    332  C   ALA A  24      -0.148  12.665   9.320  1.00  0.67           C  
ATOM    333  O   ALA A  24      -0.601  11.776   8.617  1.00  0.67           O  
ATOM    334  CB  ALA A  24       1.764  14.051   8.525  1.00  0.67           C  
ATOM    335  H   ALA A  24       0.437  15.740   9.899  1.00  0.67           H  
ATOM    336  HA  ALA A  24      -0.208  14.044   7.712  1.00  0.67           H  
ATOM    337 1HB  ALA A  24       2.107  13.225   7.901  1.00  0.67           H  
ATOM    338 2HB  ALA A  24       2.025  15.000   8.055  1.00  0.67           H  
ATOM    339 3HB  ALA A  24       2.234  14.001   9.490  1.00  0.67           H  
ATOM    340  N   ALA A  25      -0.072  12.541  10.645  1.00  0.70           N  
ATOM    341  CA  ALA A  25      -0.459  11.288  11.280  1.00  0.70           C  
ATOM    342  C   ALA A  25      -1.902  10.959  10.990  1.00  0.70           C  
ATOM    343  O   ALA A  25      -2.249   9.819  10.666  1.00  0.70           O  
ATOM    344  CB  ALA A  25      -0.247  11.386  12.770  1.00  0.70           C  
ATOM    345  H   ALA A  25       0.311  13.296  11.217  1.00  0.70           H  
ATOM    346  HA  ALA A  25       0.148  10.488  10.875  1.00  0.70           H  
ATOM    347 1HB  ALA A  25      -0.524  10.441  13.234  1.00  0.70           H  
ATOM    348 2HB  ALA A  25       0.789  11.612  12.986  1.00  0.70           H  
ATOM    349 3HB  ALA A  25      -0.870  12.182  13.168  1.00  0.70           H  
ATOM    350  N   LYS A  26      -2.744  11.978  11.033  1.00  0.72           N  
ATOM    351  CA  LYS A  26      -4.153  11.787  10.779  1.00  0.72           C  
ATOM    352  C   LYS A  26      -4.407  11.391   9.315  1.00  0.72           C  
ATOM    353  O   LYS A  26      -5.299  10.577   9.024  1.00  0.72           O  
ATOM    354  CB  LYS A  26      -4.897  13.059  11.174  1.00  0.72           C  
ATOM    355  CG  LYS A  26      -4.906  13.297  12.698  1.00  0.72           C  
ATOM    356  CD  LYS A  26      -5.621  14.583  13.070  1.00  0.72           C  
ATOM    357  CE  LYS A  26      -5.612  14.808  14.579  1.00  0.72           C  
ATOM    358  NZ  LYS A  26      -6.307  16.076  14.951  1.00  0.72           N  
ATOM    359  H   LYS A  26      -2.395  12.903  11.298  1.00  0.72           H  
ATOM    360  HA  LYS A  26      -4.506  10.973  11.411  1.00  0.72           H  
ATOM    361 1HB  LYS A  26      -4.425  13.918  10.700  1.00  0.72           H  
ATOM    362 2HB  LYS A  26      -5.924  13.011  10.822  1.00  0.72           H  
ATOM    363 1HG  LYS A  26      -5.393  12.457  13.198  1.00  0.72           H  
ATOM    364 2HG  LYS A  26      -3.876  13.353  13.055  1.00  0.72           H  
ATOM    365 1HD  LYS A  26      -5.117  15.423  12.587  1.00  0.72           H  
ATOM    366 2HD  LYS A  26      -6.651  14.546  12.720  1.00  0.72           H  
ATOM    367 1HE  LYS A  26      -6.107  13.970  15.072  1.00  0.72           H  
ATOM    368 2HE  LYS A  26      -4.580  14.858  14.923  1.00  0.72           H  
ATOM    369 1HZ  LYS A  26      -6.278  16.195  15.955  1.00  0.72           H  
ATOM    370 2HZ  LYS A  26      -5.843  16.856  14.505  1.00  0.72           H  
ATOM    371 3HZ  LYS A  26      -7.269  16.037  14.644  1.00  0.72           H  
ATOM    372  N   GLU A  27      -3.612  11.960   8.399  1.00  0.73           N  
ATOM    373  CA  GLU A  27      -3.747  11.702   6.968  1.00  0.73           C  
ATOM    374  C   GLU A  27      -3.121  10.388   6.484  1.00  0.73           C  
ATOM    375  O   GLU A  27      -3.682   9.742   5.595  1.00  0.73           O  
ATOM    376  CB  GLU A  27      -3.141  12.860   6.160  1.00  0.73           C  
ATOM    377  CG  GLU A  27      -3.909  14.193   6.275  1.00  0.73           C  
ATOM    378  CD  GLU A  27      -3.273  15.338   5.501  1.00  0.73           C  
ATOM    379  OE1 GLU A  27      -2.231  15.144   4.918  1.00  0.73           O  
ATOM    380  OE2 GLU A  27      -3.839  16.408   5.499  1.00  0.73           O  
ATOM    381  H   GLU A  27      -2.911  12.632   8.713  1.00  0.73           H  
ATOM    382  HA  GLU A  27      -4.811  11.661   6.742  1.00  0.73           H  
ATOM    383 1HB  GLU A  27      -2.120  13.034   6.500  1.00  0.73           H  
ATOM    384 2HB  GLU A  27      -3.093  12.584   5.108  1.00  0.73           H  
ATOM    385 1HG  GLU A  27      -4.921  14.041   5.901  1.00  0.73           H  
ATOM    386 2HG  GLU A  27      -3.985  14.467   7.323  1.00  0.73           H  
ATOM    387  N   VAL A  28      -1.976   9.976   7.051  1.00  0.73           N  
ATOM    388  CA  VAL A  28      -1.326   8.769   6.544  1.00  0.73           C  
ATOM    389  C   VAL A  28      -1.628   7.557   7.432  1.00  0.73           C  
ATOM    390  O   VAL A  28      -1.466   6.421   6.992  1.00  0.73           O  
ATOM    391  CB  VAL A  28       0.216   8.948   6.412  1.00  0.73           C  
ATOM    392  CG1 VAL A  28       0.527  10.151   5.518  1.00  0.73           C  
ATOM    393  CG2 VAL A  28       0.911   9.036   7.764  1.00  0.73           C  
ATOM    394  H   VAL A  28      -1.545  10.534   7.778  1.00  0.73           H  
ATOM    395  HA  VAL A  28      -1.714   8.563   5.546  1.00  0.73           H  
ATOM    396  HB  VAL A  28       0.599   8.085   5.887  1.00  0.73           H  
ATOM    397 1HG1 VAL A  28       1.608  10.235   5.377  1.00  0.73           H  
ATOM    398 2HG1 VAL A  28       0.045  10.020   4.550  1.00  0.73           H  
ATOM    399 3HG1 VAL A  28       0.149  11.062   5.996  1.00  0.73           H  
ATOM    400 1HG2 VAL A  28       1.976   9.139   7.621  1.00  0.73           H  
ATOM    401 2HG2 VAL A  28       0.567   9.856   8.319  1.00  0.73           H  
ATOM    402 3HG2 VAL A  28       0.710   8.130   8.301  1.00  0.73           H  
ATOM    403  N   LYS A  29      -2.102   7.790   8.666  1.00  0.71           N  
ATOM    404  CA  LYS A  29      -2.484   6.717   9.584  1.00  0.71           C  
ATOM    405  C   LYS A  29      -1.434   5.607   9.694  1.00  0.71           C  
ATOM    406  O   LYS A  29      -1.703   4.461   9.335  1.00  0.71           O  
ATOM    407  CB  LYS A  29      -3.841   6.156   9.176  1.00  0.71           C  
ATOM    408  CG  LYS A  29      -4.964   7.204   9.258  1.00  0.71           C  
ATOM    409  CD  LYS A  29      -6.317   6.616   8.896  1.00  0.71           C  
ATOM    410  CE  LYS A  29      -7.476   7.579   9.213  1.00  0.71           C  
ATOM    411  NZ  LYS A  29      -7.408   8.852   8.434  1.00  0.71           N  
ATOM    412  H   LYS A  29      -2.203   8.740   9.015  1.00  0.71           H  
ATOM    413  HA  LYS A  29      -2.621   7.159  10.570  1.00  0.71           H  
ATOM    414 1HB  LYS A  29      -3.796   5.781   8.154  1.00  0.71           H  
ATOM    415 2HB  LYS A  29      -4.101   5.322   9.826  1.00  0.71           H  
ATOM    416 1HG  LYS A  29      -5.003   7.625  10.265  1.00  0.71           H  
ATOM    417 2HG  LYS A  29      -4.740   8.018   8.563  1.00  0.71           H  
ATOM    418 1HD  LYS A  29      -6.332   6.389   7.830  1.00  0.71           H  
ATOM    419 2HD  LYS A  29      -6.468   5.689   9.448  1.00  0.71           H  
ATOM    420 1HE  LYS A  29      -8.410   7.075   8.973  1.00  0.71           H  
ATOM    421 2HE  LYS A  29      -7.466   7.817  10.276  1.00  0.71           H  
ATOM    422 1HZ  LYS A  29      -8.195   9.430   8.672  1.00  0.71           H  
ATOM    423 2HZ  LYS A  29      -6.540   9.374   8.659  1.00  0.71           H  
ATOM    424 3HZ  LYS A  29      -7.426   8.653   7.448  1.00  0.71           H  
ATOM    425  N   PRO A  30      -0.239   5.918  10.215  1.00  0.69           N  
ATOM    426  CA  PRO A  30       0.917   5.050  10.289  1.00  0.69           C  
ATOM    427  C   PRO A  30       0.706   4.046  11.409  1.00  0.69           C  
ATOM    428  O   PRO A  30      -0.196   4.221  12.235  1.00  0.69           O  
ATOM    429  CB  PRO A  30       2.032   6.035  10.613  1.00  0.69           C  
ATOM    430  CG  PRO A  30       1.343   7.094  11.470  1.00  0.69           C  
ATOM    431  CD  PRO A  30      -0.065   7.205  10.943  1.00  0.69           C  
ATOM    432  HA  PRO A  30       1.074   4.547   9.325  1.00  0.69           H  
ATOM    433 1HB  PRO A  30       2.844   5.519  11.139  1.00  0.69           H  
ATOM    434 2HB  PRO A  30       2.461   6.441   9.688  1.00  0.69           H  
ATOM    435 1HG  PRO A  30       1.379   6.782  12.518  1.00  0.69           H  
ATOM    436 2HG  PRO A  30       1.863   8.042  11.414  1.00  0.69           H  
ATOM    437 1HD  PRO A  30      -0.755   7.262  11.800  1.00  0.69           H  
ATOM    438 2HD  PRO A  30      -0.151   8.075  10.315  1.00  0.69           H  
ATOM    439  N   ASP A  31       1.538   3.000  11.468  1.00  0.66           N  
ATOM    440  CA  ASP A  31       1.458   2.083  12.598  1.00  0.66           C  
ATOM    441  C   ASP A  31       1.786   2.906  13.830  1.00  0.66           C  
ATOM    442  O   ASP A  31       1.153   2.786  14.888  1.00  0.66           O  
ATOM    443  CB  ASP A  31       2.552   1.009  12.529  1.00  0.66           C  
ATOM    444  CG  ASP A  31       2.474  -0.020  11.432  1.00  0.66           C  
ATOM    445  OD1 ASP A  31       1.450  -0.187  10.811  1.00  0.66           O  
ATOM    446  OD2 ASP A  31       3.529  -0.602  11.161  1.00  0.66           O  
ATOM    447  H   ASP A  31       2.280   2.879  10.786  1.00  0.66           H  
ATOM    448  HA  ASP A  31       0.457   1.658  12.678  1.00  0.66           H  
ATOM    449 1HB  ASP A  31       3.521   1.504  12.455  1.00  0.66           H  
ATOM    450 2HB  ASP A  31       2.554   0.474  13.475  1.00  0.66           H  
ATOM    451  N   THR A  32       2.775   3.779  13.645  1.00  0.64           N  
ATOM    452  CA  THR A  32       3.254   4.601  14.725  1.00  0.64           C  
ATOM    453  C   THR A  32       3.793   5.954  14.304  1.00  0.64           C  
ATOM    454  O   THR A  32       4.260   6.146  13.177  1.00  0.64           O  
ATOM    455  CB  THR A  32       4.361   3.873  15.488  1.00  0.64           C  
ATOM    456  OG1 THR A  32       4.709   4.608  16.650  1.00  0.64           O  
ATOM    457  CG2 THR A  32       5.520   3.772  14.640  1.00  0.64           C  
ATOM    458  H   THR A  32       3.222   3.807  12.727  1.00  0.64           H  
ATOM    459  HA  THR A  32       2.416   4.776  15.384  1.00  0.64           H  
ATOM    460  HB  THR A  32       4.016   2.891  15.785  1.00  0.64           H  
ATOM    461  HG1 THR A  32       3.897   4.861  17.111  1.00  0.64           H  
ATOM    462 1HG2 THR A  32       6.315   3.278  15.168  1.00  0.64           H  
ATOM    463 2HG2 THR A  32       5.237   3.203  13.762  1.00  0.64           H  
ATOM    464 3HG2 THR A  32       5.843   4.771  14.354  1.00  0.64           H  
ATOM    465  N   VAL A  33       3.766   6.857  15.265  1.00  0.62           N  
ATOM    466  CA  VAL A  33       4.328   8.196  15.144  1.00  0.62           C  
ATOM    467  C   VAL A  33       5.542   8.302  16.056  1.00  0.62           C  
ATOM    468  O   VAL A  33       5.537   7.720  17.137  1.00  0.62           O  
ATOM    469  CB  VAL A  33       3.298   9.285  15.491  1.00  0.62           C  
ATOM    470  CG1 VAL A  33       3.931  10.683  15.423  1.00  0.62           C  
ATOM    471  CG2 VAL A  33       2.179   9.220  14.526  1.00  0.62           C  
ATOM    472  H   VAL A  33       3.338   6.560  16.143  1.00  0.62           H  
ATOM    473  HA  VAL A  33       4.634   8.345  14.118  1.00  0.62           H  
ATOM    474  HB  VAL A  33       2.922   9.120  16.488  1.00  0.62           H  
ATOM    475 1HG1 VAL A  33       3.177  11.418  15.657  1.00  0.62           H  
ATOM    476 2HG1 VAL A  33       4.747  10.770  16.139  1.00  0.62           H  
ATOM    477 3HG1 VAL A  33       4.311  10.863  14.414  1.00  0.62           H  
ATOM    478 1HG2 VAL A  33       1.441   9.975  14.778  1.00  0.62           H  
ATOM    479 2HG2 VAL A  33       2.551   9.390  13.532  1.00  0.62           H  
ATOM    480 3HG2 VAL A  33       1.745   8.256  14.581  1.00  0.62           H  
ATOM    481  N   VAL A  34       6.611   8.939  15.600  1.00  0.61           N  
ATOM    482  CA  VAL A  34       7.777   9.096  16.462  1.00  0.61           C  
ATOM    483  C   VAL A  34       7.844  10.494  17.108  1.00  0.61           C  
ATOM    484  O   VAL A  34       7.673  11.520  16.450  1.00  0.61           O  
ATOM    485  CB  VAL A  34       9.051   8.808  15.689  1.00  0.61           C  
ATOM    486  CG1 VAL A  34      10.247   8.985  16.570  1.00  0.61           C  
ATOM    487  CG2 VAL A  34       8.981   7.421  15.130  1.00  0.61           C  
ATOM    488  H   VAL A  34       6.592   9.323  14.658  1.00  0.61           H  
ATOM    489  HA  VAL A  34       7.708   8.357  17.254  1.00  0.61           H  
ATOM    490  HB  VAL A  34       9.138   9.514  14.914  1.00  0.61           H  
ATOM    491 1HG1 VAL A  34      11.146   8.794  15.991  1.00  0.61           H  
ATOM    492 2HG1 VAL A  34      10.269   9.999  16.956  1.00  0.61           H  
ATOM    493 3HG1 VAL A  34      10.184   8.284  17.405  1.00  0.61           H  
ATOM    494 1HG2 VAL A  34       9.875   7.223  14.572  1.00  0.61           H  
ATOM    495 2HG2 VAL A  34       8.893   6.735  15.943  1.00  0.61           H  
ATOM    496 3HG2 VAL A  34       8.112   7.329  14.475  1.00  0.61           H  
ATOM    497  N   ASN A  35       8.032  10.497  18.423  1.00  0.61           N  
ATOM    498  CA  ASN A  35       8.088  11.678  19.289  1.00  0.61           C  
ATOM    499  C   ASN A  35       9.490  11.912  19.894  1.00  0.61           C  
ATOM    500  O   ASN A  35       9.955  11.147  20.748  1.00  0.61           O  
ATOM    501  CB  ASN A  35       7.022  11.545  20.346  1.00  0.61           C  
ATOM    502  CG  ASN A  35       6.882  12.693  21.235  1.00  0.61           C  
ATOM    503  OD1 ASN A  35       7.842  13.384  21.568  1.00  0.61           O  
ATOM    504  ND2 ASN A  35       5.665  12.922  21.625  1.00  0.61           N  
ATOM    505  H   ASN A  35       8.157   9.587  18.855  1.00  0.61           H  
ATOM    506  HA  ASN A  35       7.854  12.553  18.682  1.00  0.61           H  
ATOM    507 1HB  ASN A  35       6.084  11.366  19.873  1.00  0.61           H  
ATOM    508 2HB  ASN A  35       7.238  10.663  20.945  1.00  0.61           H  
ATOM    509 1HD2 ASN A  35       5.461  13.689  22.236  1.00  0.61           H  
ATOM    510 2HD2 ASN A  35       4.939  12.310  21.301  1.00  0.61           H  
ATOM    511  N   ASP A  36      10.182  12.962  19.435  1.00  0.62           N  
ATOM    512  CA  ASP A  36      11.582  13.230  19.819  1.00  0.62           C  
ATOM    513  C   ASP A  36      11.684  13.910  21.214  1.00  0.62           C  
ATOM    514  O   ASP A  36      12.059  15.083  21.341  1.00  0.62           O  
ATOM    515  CB  ASP A  36      12.195  14.111  18.723  1.00  0.62           C  
ATOM    516  CG  ASP A  36      13.767  14.175  18.630  1.00  0.62           C  
ATOM    517  OD1 ASP A  36      14.467  13.385  19.209  1.00  0.62           O  
ATOM    518  OD2 ASP A  36      14.224  14.988  17.856  1.00  0.62           O  
ATOM    519  H   ASP A  36       9.736  13.573  18.767  1.00  0.62           H  
ATOM    520  HA  ASP A  36      12.120  12.282  19.859  1.00  0.62           H  
ATOM    521 1HB  ASP A  36      11.807  13.792  17.760  1.00  0.62           H  
ATOM    522 2HB  ASP A  36      11.841  15.131  18.874  1.00  0.62           H  
ATOM    523  N   ALA A  37      11.317  13.135  22.235  1.00  0.63           N  
ATOM    524  CA  ALA A  37      11.231  13.508  23.661  1.00  0.63           C  
ATOM    525  C   ALA A  37      12.604  13.625  24.323  1.00  0.63           C  
ATOM    526  O   ALA A  37      13.583  13.086  23.813  1.00  0.63           O  
ATOM    527  CB  ALA A  37      10.403  12.481  24.400  1.00  0.63           C  
ATOM    528  H   ALA A  37      11.037  12.193  21.966  1.00  0.63           H  
ATOM    529  HA  ALA A  37      10.739  14.480  23.729  1.00  0.63           H  
ATOM    530 1HB  ALA A  37      10.309  12.785  25.440  1.00  0.63           H  
ATOM    531 2HB  ALA A  37       9.416  12.429  23.944  1.00  0.63           H  
ATOM    532 3HB  ALA A  37      10.888  11.509  24.341  1.00  0.63           H  
ATOM    533  N   ASP A  38      12.694  14.334  25.457  1.00  0.65           N  
ATOM    534  CA  ASP A  38      14.015  14.413  26.110  1.00  0.65           C  
ATOM    535  C   ASP A  38      14.258  13.160  26.967  1.00  0.65           C  
ATOM    536  O   ASP A  38      13.413  12.272  27.016  1.00  0.65           O  
ATOM    537  CB  ASP A  38      14.160  15.678  26.987  1.00  0.65           C  
ATOM    538  CG  ASP A  38      13.318  15.661  28.277  1.00  0.65           C  
ATOM    539  OD1 ASP A  38      12.883  14.591  28.619  1.00  0.65           O  
ATOM    540  OD2 ASP A  38      13.152  16.674  28.932  1.00  0.65           O  
ATOM    541  H   ASP A  38      11.862  14.790  25.847  1.00  0.65           H  
ATOM    542  HA  ASP A  38      14.783  14.452  25.334  1.00  0.65           H  
ATOM    543 1HB  ASP A  38      15.206  15.820  27.251  1.00  0.65           H  
ATOM    544 2HB  ASP A  38      13.861  16.548  26.400  1.00  0.65           H  
ATOM    545  N   GLU A  39      15.371  13.111  27.705  1.00  0.67           N  
ATOM    546  CA  GLU A  39      15.704  11.940  28.538  1.00  0.67           C  
ATOM    547  C   GLU A  39      14.672  11.647  29.643  1.00  0.67           C  
ATOM    548  O   GLU A  39      14.470  10.499  30.053  1.00  0.67           O  
ATOM    549  CB  GLU A  39      17.080  12.116  29.194  1.00  0.67           C  
ATOM    550  CG  GLU A  39      18.291  12.024  28.272  1.00  0.67           C  
ATOM    551  CD  GLU A  39      19.599  12.216  29.025  1.00  0.67           C  
ATOM    552  OE1 GLU A  39      19.604  12.908  30.016  1.00  0.67           O  
ATOM    553  OE2 GLU A  39      20.584  11.643  28.620  1.00  0.67           O  
ATOM    554  H   GLU A  39      16.024  13.876  27.663  1.00  0.67           H  
ATOM    555  HA  GLU A  39      15.751  11.067  27.892  1.00  0.67           H  
ATOM    556 1HB  GLU A  39      17.114  13.084  29.694  1.00  0.67           H  
ATOM    557 2HB  GLU A  39      17.202  11.353  29.965  1.00  0.67           H  
ATOM    558 1HG  GLU A  39      18.301  11.037  27.807  1.00  0.67           H  
ATOM    559 2HG  GLU A  39      18.206  12.772  27.485  1.00  0.67           H  
ATOM    560  N   ASP A  40      13.995  12.684  30.129  1.00  0.69           N  
ATOM    561  CA  ASP A  40      13.033  12.530  31.205  1.00  0.69           C  
ATOM    562  C   ASP A  40      11.651  12.354  30.625  1.00  0.69           C  
ATOM    563  O   ASP A  40      10.642  12.376  31.332  1.00  0.69           O  
ATOM    564  CB  ASP A  40      13.087  13.686  32.184  1.00  0.69           C  
ATOM    565  CG  ASP A  40      14.384  13.698  33.003  1.00  0.69           C  
ATOM    566  OD1 ASP A  40      15.041  12.683  33.055  1.00  0.69           O  
ATOM    567  OD2 ASP A  40      14.696  14.707  33.584  1.00  0.69           O  
ATOM    568  H   ASP A  40      14.085  13.602  29.697  1.00  0.69           H  
ATOM    569  HA  ASP A  40      13.281  11.627  31.756  1.00  0.69           H  
ATOM    570 1HB  ASP A  40      13.029  14.616  31.619  1.00  0.69           H  
ATOM    571 2HB  ASP A  40      12.228  13.646  32.853  1.00  0.69           H  
ATOM    572  N   LEU A  41      11.631  12.140  29.316  1.00  0.73           N  
ATOM    573  CA  LEU A  41      10.469  11.853  28.532  1.00  0.73           C  
ATOM    574  C   LEU A  41       9.489  12.994  28.572  1.00  0.73           C  
ATOM    575  O   LEU A  41       8.280  12.795  28.520  1.00  0.73           O  
ATOM    576  CB  LEU A  41       9.884  10.551  29.050  1.00  0.73           C  
ATOM    577  CG  LEU A  41      10.946   9.492  29.184  1.00  0.73           C  
ATOM    578  CD1 LEU A  41      10.349   8.228  29.664  1.00  0.73           C  
ATOM    579  CD2 LEU A  41      11.647   9.389  27.887  1.00  0.73           C  
ATOM    580  H   LEU A  41      12.500  12.186  28.789  1.00  0.73           H  
ATOM    581  HA  LEU A  41      10.789  11.709  27.502  1.00  0.73           H  
ATOM    582 1HB  LEU A  41       9.387  10.701  30.007  1.00  0.73           H  
ATOM    583 2HB  LEU A  41       9.183  10.195  28.338  1.00  0.73           H  
ATOM    584  HG  LEU A  41      11.667   9.787  29.932  1.00  0.73           H  
ATOM    585 1HD1 LEU A  41      11.115   7.482  29.789  1.00  0.73           H  
ATOM    586 2HD1 LEU A  41       9.874   8.409  30.621  1.00  0.73           H  
ATOM    587 3HD1 LEU A  41       9.608   7.879  28.945  1.00  0.73           H  
ATOM    588 1HD2 LEU A  41      12.427   8.694  27.979  1.00  0.73           H  
ATOM    589 2HD2 LEU A  41      10.953   9.080  27.106  1.00  0.73           H  
ATOM    590 3HD2 LEU A  41      12.071  10.352  27.632  1.00  0.73           H  
ATOM    591  N   ASN A  42      10.019  14.203  28.662  1.00  0.76           N  
ATOM    592  CA  ASN A  42       9.167  15.367  28.643  1.00  0.76           C  
ATOM    593  C   ASN A  42       8.942  15.809  27.233  1.00  0.76           C  
ATOM    594  O   ASN A  42       9.794  15.621  26.345  1.00  0.76           O  
ATOM    595  CB  ASN A  42       9.756  16.499  29.420  1.00  0.76           C  
ATOM    596  CG  ASN A  42       9.834  16.249  30.833  1.00  0.76           C  
ATOM    597  OD1 ASN A  42       8.853  15.838  31.487  1.00  0.76           O  
ATOM    598  ND2 ASN A  42      11.016  16.468  31.347  1.00  0.76           N  
ATOM    599  H   ASN A  42      11.040  14.311  28.732  1.00  0.76           H  
ATOM    600  HA  ASN A  42       8.196  15.105  29.062  1.00  0.76           H  
ATOM    601 1HB  ASN A  42      10.745  16.713  29.047  1.00  0.76           H  
ATOM    602 2HB  ASN A  42       9.154  17.394  29.257  1.00  0.76           H  
ATOM    603 1HD2 ASN A  42      11.184  16.321  32.321  1.00  0.76           H  
ATOM    604 2HD2 ASN A  42      11.783  16.754  30.713  1.00  0.76           H  
ATOM    605  N   LEU A  43       7.801  16.435  27.028  1.00  0.80           N  
ATOM    606  CA  LEU A  43       7.479  16.959  25.729  1.00  0.80           C  
ATOM    607  C   LEU A  43       7.529  18.476  25.706  1.00  0.80           C  
ATOM    608  O   LEU A  43       6.545  19.141  26.040  1.00  0.80           O  
ATOM    609  CB  LEU A  43       6.100  16.473  25.392  1.00  0.80           C  
ATOM    610  CG  LEU A  43       5.953  15.001  25.526  1.00  0.80           C  
ATOM    611  CD1 LEU A  43       4.617  14.668  25.227  1.00  0.80           C  
ATOM    612  CD2 LEU A  43       6.883  14.285  24.622  1.00  0.80           C  
ATOM    613  H   LEU A  43       7.122  16.530  27.789  1.00  0.80           H  
ATOM    614  HA  LEU A  43       8.195  16.575  25.007  1.00  0.80           H  
ATOM    615 1HB  LEU A  43       5.384  16.946  26.065  1.00  0.80           H  
ATOM    616 2HB  LEU A  43       5.858  16.753  24.374  1.00  0.80           H  
ATOM    617  HG  LEU A  43       6.160  14.709  26.558  1.00  0.80           H  
ATOM    618 1HD1 LEU A  43       4.516  13.639  25.322  1.00  0.80           H  
ATOM    619 2HD1 LEU A  43       3.937  15.177  25.909  1.00  0.80           H  
ATOM    620 3HD1 LEU A  43       4.419  14.961  24.203  1.00  0.80           H  
ATOM    621 1HD2 LEU A  43       6.759  13.221  24.738  1.00  0.80           H  
ATOM    622 2HD2 LEU A  43       6.651  14.561  23.617  1.00  0.80           H  
ATOM    623 3HD2 LEU A  43       7.909  14.547  24.848  1.00  0.80           H  
ATOM    624  N   THR A  44       8.673  19.026  25.323  1.00  0.81           N  
ATOM    625  CA  THR A  44       8.830  20.471  25.338  1.00  0.81           C  
ATOM    626  C   THR A  44       9.150  21.035  23.966  1.00  0.81           C  
ATOM    627  O   THR A  44      10.194  20.735  23.383  1.00  0.81           O  
ATOM    628  CB  THR A  44       9.917  20.894  26.338  1.00  0.81           C  
ATOM    629  OG1 THR A  44       9.547  20.459  27.656  1.00  0.81           O  
ATOM    630  CG2 THR A  44      10.084  22.405  26.327  1.00  0.81           C  
ATOM    631  H   THR A  44       9.444  18.435  25.044  1.00  0.81           H  
ATOM    632  HA  THR A  44       7.890  20.917  25.663  1.00  0.81           H  
ATOM    633  HB  THR A  44      10.861  20.425  26.064  1.00  0.81           H  
ATOM    634  HG1 THR A  44       8.722  20.887  27.911  1.00  0.81           H  
ATOM    635 1HG2 THR A  44      10.856  22.691  27.039  1.00  0.81           H  
ATOM    636 2HG2 THR A  44      10.372  22.732  25.328  1.00  0.81           H  
ATOM    637 3HG2 THR A  44       9.142  22.876  26.604  1.00  0.81           H  
ATOM    638  N   SER A  45       8.250  21.895  23.502  1.00  0.81           N  
ATOM    639  CA  SER A  45       8.317  22.557  22.207  1.00  0.81           C  
ATOM    640  C   SER A  45       8.398  21.567  21.044  1.00  0.81           C  
ATOM    641  O   SER A  45       8.251  20.351  21.217  1.00  0.81           O  
ATOM    642  CB  SER A  45       9.504  23.510  22.154  1.00  0.81           C  
ATOM    643  OG  SER A  45       9.433  24.324  21.002  1.00  0.81           O  
ATOM    644  H   SER A  45       7.445  22.077  24.085  1.00  0.81           H  
ATOM    645  HA  SER A  45       7.407  23.145  22.082  1.00  0.81           H  
ATOM    646 1HB  SER A  45       9.536  24.129  23.047  1.00  0.81           H  
ATOM    647 2HB  SER A  45      10.425  22.931  22.124  1.00  0.81           H  
ATOM    648  HG  SER A  45      10.364  24.496  20.738  1.00  0.81           H  
ATOM    649  N   GLY A  46       8.592  22.120  19.854  1.00  0.79           N  
ATOM    650  CA  GLY A  46       8.743  21.359  18.629  1.00  0.79           C  
ATOM    651  C   GLY A  46       7.584  20.410  18.376  1.00  0.79           C  
ATOM    652  O   GLY A  46       6.422  20.684  18.709  1.00  0.79           O  
ATOM    653  H   GLY A  46       8.701  23.124  19.841  1.00  0.79           H  
ATOM    654 1HA  GLY A  46       8.837  22.050  17.789  1.00  0.79           H  
ATOM    655 2HA  GLY A  46       9.672  20.794  18.676  1.00  0.79           H  
ATOM    656  N   ASN A  47       7.935  19.259  17.821  1.00  0.76           N  
ATOM    657  CA  ASN A  47       6.969  18.234  17.488  1.00  0.76           C  
ATOM    658  C   ASN A  47       6.479  17.500  18.714  1.00  0.76           C  
ATOM    659  O   ASN A  47       5.334  17.062  18.768  1.00  0.76           O  
ATOM    660  CB  ASN A  47       7.586  17.280  16.509  1.00  0.76           C  
ATOM    661  CG  ASN A  47       7.716  17.909  15.148  1.00  0.76           C  
ATOM    662  OD1 ASN A  47       6.727  18.065  14.422  1.00  0.76           O  
ATOM    663  ND2 ASN A  47       8.918  18.296  14.792  1.00  0.76           N  
ATOM    664  H   ASN A  47       8.908  19.106  17.598  1.00  0.76           H  
ATOM    665  HA  ASN A  47       6.107  18.712  17.023  1.00  0.76           H  
ATOM    666 1HB  ASN A  47       8.574  16.977  16.858  1.00  0.76           H  
ATOM    667 2HB  ASN A  47       6.977  16.388  16.441  1.00  0.76           H  
ATOM    668 1HD2 ASN A  47       9.059  18.731  13.898  1.00  0.76           H  
ATOM    669 2HD2 ASN A  47       9.691  18.159  15.410  1.00  0.76           H  
ATOM    670  N   ALA A  48       7.343  17.361  19.714  1.00  0.72           N  
ATOM    671  CA  ALA A  48       6.946  16.664  20.923  1.00  0.72           C  
ATOM    672  C   ALA A  48       5.775  17.413  21.558  1.00  0.72           C  
ATOM    673  O   ALA A  48       4.777  16.813  21.981  1.00  0.72           O  
ATOM    674  CB  ALA A  48       8.141  16.579  21.851  1.00  0.72           C  
ATOM    675  H   ALA A  48       8.273  17.750  19.644  1.00  0.72           H  
ATOM    676  HA  ALA A  48       6.608  15.664  20.662  1.00  0.72           H  
ATOM    677 1HB  ALA A  48       7.883  16.078  22.734  1.00  0.72           H  
ATOM    678 2HB  ALA A  48       8.950  16.038  21.358  1.00  0.72           H  
ATOM    679 3HB  ALA A  48       8.477  17.588  22.101  1.00  0.72           H  
ATOM    680  N   GLY A  49       5.883  18.744  21.540  1.00  0.69           N  
ATOM    681  CA  GLY A  49       4.869  19.649  22.038  1.00  0.69           C  
ATOM    682  C   GLY A  49       3.584  19.510  21.235  1.00  0.69           C  
ATOM    683  O   GLY A  49       2.504  19.352  21.809  1.00  0.69           O  
ATOM    684  H   GLY A  49       6.740  19.168  21.190  1.00  0.69           H  
ATOM    685 1HA  GLY A  49       4.678  19.440  23.091  1.00  0.69           H  
ATOM    686 2HA  GLY A  49       5.241  20.670  21.967  1.00  0.69           H  
ATOM    687  N   ALA A  50       3.699  19.576  19.903  1.00  0.68           N  
ATOM    688  CA  ALA A  50       2.530  19.477  19.033  1.00  0.68           C  
ATOM    689  C   ALA A  50       1.760  18.171  19.221  1.00  0.68           C  
ATOM    690  O   ALA A  50       0.526  18.175  19.251  1.00  0.68           O  
ATOM    691  CB  ALA A  50       2.965  19.582  17.589  1.00  0.68           C  
ATOM    692  H   ALA A  50       4.623  19.729  19.488  1.00  0.68           H  
ATOM    693  HA  ALA A  50       1.864  20.305  19.275  1.00  0.68           H  
ATOM    694 1HB  ALA A  50       2.092  19.543  16.937  1.00  0.68           H  
ATOM    695 2HB  ALA A  50       3.494  20.522  17.432  1.00  0.68           H  
ATOM    696 3HB  ALA A  50       3.627  18.751  17.354  1.00  0.68           H  
ATOM    697  N   LEU A  51       2.479  17.060  19.392  1.00  0.67           N  
ATOM    698  CA  LEU A  51       1.819  15.777  19.592  1.00  0.67           C  
ATOM    699  C   LEU A  51       1.059  15.794  20.907  1.00  0.67           C  
ATOM    700  O   LEU A  51      -0.088  15.341  20.991  1.00  0.67           O  
ATOM    701  CB  LEU A  51       2.873  14.670  19.600  1.00  0.67           C  
ATOM    702  CG  LEU A  51       3.565  14.417  18.226  1.00  0.67           C  
ATOM    703  CD1 LEU A  51       4.728  13.510  18.417  1.00  0.67           C  
ATOM    704  CD2 LEU A  51       2.606  13.807  17.282  1.00  0.67           C  
ATOM    705  H   LEU A  51       3.499  17.103  19.350  1.00  0.67           H  
ATOM    706  HA  LEU A  51       1.117  15.608  18.779  1.00  0.67           H  
ATOM    707 1HB  LEU A  51       3.654  14.945  20.316  1.00  0.67           H  
ATOM    708 2HB  LEU A  51       2.412  13.740  19.930  1.00  0.67           H  
ATOM    709  HG  LEU A  51       3.912  15.357  17.814  1.00  0.67           H  
ATOM    710 1HD1 LEU A  51       5.224  13.321  17.476  1.00  0.67           H  
ATOM    711 2HD1 LEU A  51       5.423  13.987  19.096  1.00  0.67           H  
ATOM    712 3HD1 LEU A  51       4.378  12.583  18.828  1.00  0.67           H  
ATOM    713 1HD2 LEU A  51       3.092  13.643  16.328  1.00  0.67           H  
ATOM    714 2HD2 LEU A  51       2.273  12.858  17.690  1.00  0.67           H  
ATOM    715 3HD2 LEU A  51       1.771  14.469  17.150  1.00  0.67           H  
ATOM    716  N   ASN A  52       1.675  16.381  21.930  1.00  0.68           N  
ATOM    717  CA  ASN A  52       1.037  16.471  23.225  1.00  0.68           C  
ATOM    718  C   ASN A  52      -0.239  17.290  23.130  1.00  0.68           C  
ATOM    719  O   ASN A  52      -1.291  16.890  23.645  1.00  0.68           O  
ATOM    720  CB  ASN A  52       1.977  17.079  24.235  1.00  0.68           C  
ATOM    721  CG  ASN A  52       1.426  17.056  25.585  1.00  0.68           C  
ATOM    722  OD1 ASN A  52       1.127  15.983  26.157  1.00  0.68           O  
ATOM    723  ND2 ASN A  52       1.253  18.242  26.113  1.00  0.68           N  
ATOM    724  H   ASN A  52       2.627  16.741  21.821  1.00  0.68           H  
ATOM    725  HA  ASN A  52       0.763  15.468  23.548  1.00  0.68           H  
ATOM    726 1HB  ASN A  52       2.917  16.584  24.205  1.00  0.68           H  
ATOM    727 2HB  ASN A  52       2.165  18.115  23.969  1.00  0.68           H  
ATOM    728 1HD2 ASN A  52       0.830  18.376  27.018  1.00  0.68           H  
ATOM    729 2HD2 ASN A  52       1.505  19.054  25.584  1.00  0.68           H  
ATOM    730  N   ALA A  53      -0.155  18.435  22.450  1.00  0.69           N  
ATOM    731  CA  ALA A  53      -1.310  19.300  22.290  1.00  0.69           C  
ATOM    732  C   ALA A  53      -2.441  18.581  21.556  1.00  0.69           C  
ATOM    733  O   ALA A  53      -3.604  18.675  21.952  1.00  0.69           O  
ATOM    734  CB  ALA A  53      -0.910  20.548  21.527  1.00  0.69           C  
ATOM    735  H   ALA A  53       0.743  18.711  22.050  1.00  0.69           H  
ATOM    736  HA  ALA A  53      -1.666  19.580  23.280  1.00  0.69           H  
ATOM    737 1HB  ALA A  53      -1.769  21.207  21.427  1.00  0.69           H  
ATOM    738 2HB  ALA A  53      -0.114  21.060  22.067  1.00  0.69           H  
ATOM    739 3HB  ALA A  53      -0.551  20.264  20.538  1.00  0.69           H  
ATOM    740  N   ALA A  54      -2.093  17.794  20.532  1.00  0.71           N  
ATOM    741  CA  ALA A  54      -3.072  17.049  19.742  1.00  0.71           C  
ATOM    742  C   ALA A  54      -3.868  16.086  20.598  1.00  0.71           C  
ATOM    743  O   ALA A  54      -5.062  15.863  20.370  1.00  0.71           O  
ATOM    744  CB  ALA A  54      -2.375  16.264  18.659  1.00  0.71           C  
ATOM    745  H   ALA A  54      -1.112  17.752  20.251  1.00  0.71           H  
ATOM    746  HA  ALA A  54      -3.757  17.765  19.294  1.00  0.71           H  
ATOM    747 1HB  ALA A  54      -3.113  15.739  18.066  1.00  0.71           H  
ATOM    748 2HB  ALA A  54      -1.814  16.948  18.035  1.00  0.71           H  
ATOM    749 3HB  ALA A  54      -1.697  15.550  19.107  1.00  0.71           H  
ATOM    750  N   GLN A  55      -3.187  15.532  21.591  1.00  0.73           N  
ATOM    751  CA  GLN A  55      -3.736  14.570  22.524  1.00  0.73           C  
ATOM    752  C   GLN A  55      -4.300  15.210  23.801  1.00  0.73           C  
ATOM    753  O   GLN A  55      -4.584  14.513  24.781  1.00  0.73           O  
ATOM    754  CB  GLN A  55      -2.673  13.538  22.849  1.00  0.73           C  
ATOM    755  CG  GLN A  55      -2.264  12.712  21.659  1.00  0.73           C  
ATOM    756  CD  GLN A  55      -1.254  11.677  22.005  1.00  0.73           C  
ATOM    757  OE1 GLN A  55      -1.345  11.025  23.052  1.00  0.73           O  
ATOM    758  NE2 GLN A  55      -0.289  11.500  21.137  1.00  0.73           N  
ATOM    759  H   GLN A  55      -2.194  15.763  21.671  1.00  0.73           H  
ATOM    760  HA  GLN A  55      -4.555  14.056  22.025  1.00  0.73           H  
ATOM    761 1HB  GLN A  55      -1.779  14.050  23.219  1.00  0.73           H  
ATOM    762 2HB  GLN A  55      -3.028  12.872  23.631  1.00  0.73           H  
ATOM    763 1HG  GLN A  55      -3.140  12.216  21.259  1.00  0.73           H  
ATOM    764 2HG  GLN A  55      -1.833  13.371  20.902  1.00  0.73           H  
ATOM    765 1HE2 GLN A  55       0.406  10.808  21.313  1.00  0.73           H  
ATOM    766 2HE2 GLN A  55      -0.262  12.057  20.305  1.00  0.73           H  
ATOM    767  N   ASN A  56      -4.422  16.542  23.813  1.00  0.75           N  
ATOM    768  CA  ASN A  56      -4.959  17.297  24.946  1.00  0.75           C  
ATOM    769  C   ASN A  56      -4.227  17.033  26.256  1.00  0.75           C  
ATOM    770  O   ASN A  56      -4.849  16.926  27.314  1.00  0.75           O  
ATOM    771  CB  ASN A  56      -6.439  17.006  25.115  1.00  0.75           C  
ATOM    772  CG  ASN A  56      -7.262  17.473  23.937  1.00  0.75           C  
ATOM    773  OD1 ASN A  56      -7.120  18.609  23.467  1.00  0.75           O  
ATOM    774  ND2 ASN A  56      -8.122  16.611  23.451  1.00  0.75           N  
ATOM    775  H   ASN A  56      -4.146  17.080  22.993  1.00  0.75           H  
ATOM    776  HA  ASN A  56      -4.838  18.358  24.722  1.00  0.75           H  
ATOM    777 1HB  ASN A  56      -6.601  15.939  25.257  1.00  0.75           H  
ATOM    778 2HB  ASN A  56      -6.799  17.508  26.012  1.00  0.75           H  
ATOM    779 1HD2 ASN A  56      -8.695  16.861  22.670  1.00  0.75           H  
ATOM    780 2HD2 ASN A  56      -8.203  15.702  23.860  1.00  0.75           H  
ATOM    781  N   ASN A  57      -2.901  16.945  26.171  1.00  0.78           N  
ATOM    782  CA  ASN A  57      -1.977  16.698  27.281  1.00  0.78           C  
ATOM    783  C   ASN A  57      -2.050  15.298  27.882  1.00  0.78           C  
ATOM    784  O   ASN A  57      -1.287  14.990  28.806  1.00  0.78           O  
ATOM    785  CB  ASN A  57      -2.154  17.704  28.413  1.00  0.78           C  
ATOM    786  CG  ASN A  57      -1.822  19.117  28.042  1.00  0.78           C  
ATOM    787  OD1 ASN A  57      -0.714  19.435  27.587  1.00  0.78           O  
ATOM    788  ND2 ASN A  57      -2.780  19.992  28.227  1.00  0.78           N  
ATOM    789  H   ASN A  57      -2.480  17.035  25.244  1.00  0.78           H  
ATOM    790  HA  ASN A  57      -0.983  16.821  26.897  1.00  0.78           H  
ATOM    791 1HB  ASN A  57      -3.157  17.668  28.818  1.00  0.78           H  
ATOM    792 2HB  ASN A  57      -1.488  17.412  29.227  1.00  0.78           H  
ATOM    793 1HD2 ASN A  57      -2.630  20.956  28.001  1.00  0.78           H  
ATOM    794 2HD2 ASN A  57      -3.664  19.697  28.597  1.00  0.78           H  
ATOM    795  N   ALA A  58      -2.877  14.411  27.317  1.00  0.79           N  
ATOM    796  CA  ALA A  58      -2.968  13.056  27.836  1.00  0.79           C  
ATOM    797  C   ALA A  58      -1.625  12.364  27.743  1.00  0.79           C  
ATOM    798  O   ALA A  58      -1.267  11.558  28.600  1.00  0.79           O  
ATOM    799  CB  ALA A  58      -4.017  12.268  27.079  1.00  0.79           C  
ATOM    800  H   ALA A  58      -3.480  14.675  26.534  1.00  0.79           H  
ATOM    801  HA  ALA A  58      -3.252  13.112  28.889  1.00  0.79           H  
ATOM    802 1HB  ALA A  58      -4.088  11.265  27.491  1.00  0.79           H  
ATOM    803 2HB  ALA A  58      -4.980  12.773  27.169  1.00  0.79           H  
ATOM    804 3HB  ALA A  58      -3.736  12.213  26.028  1.00  0.79           H  
ATOM    805  N   LEU A  59      -0.878  12.683  26.698  1.00  0.79           N  
ATOM    806  CA  LEU A  59       0.413  12.074  26.476  1.00  0.79           C  
ATOM    807  C   LEU A  59       1.405  12.423  27.567  1.00  0.79           C  
ATOM    808  O   LEU A  59       2.029  11.527  28.132  1.00  0.79           O  
ATOM    809  CB  LEU A  59       0.954  12.502  25.147  1.00  0.79           C  
ATOM    810  CG  LEU A  59       2.215  11.995  24.831  1.00  0.79           C  
ATOM    811  CD1 LEU A  59       2.144  10.514  24.828  1.00  0.79           C  
ATOM    812  CD2 LEU A  59       2.607  12.555  23.487  1.00  0.79           C  
ATOM    813  H   LEU A  59      -1.231  13.360  26.038  1.00  0.79           H  
ATOM    814  HA  LEU A  59       0.280  10.992  26.467  1.00  0.79           H  
ATOM    815 1HB  LEU A  59       0.276  12.211  24.383  1.00  0.79           H  
ATOM    816 2HB  LEU A  59       1.028  13.583  25.138  1.00  0.79           H  
ATOM    817  HG  LEU A  59       2.913  12.274  25.585  1.00  0.79           H  
ATOM    818 1HD1 LEU A  59       3.109  10.115  24.597  1.00  0.79           H  
ATOM    819 2HD1 LEU A  59       1.837  10.168  25.813  1.00  0.79           H  
ATOM    820 3HD1 LEU A  59       1.417  10.180  24.085  1.00  0.79           H  
ATOM    821 1HD2 LEU A  59       3.575  12.184  23.223  1.00  0.79           H  
ATOM    822 2HD2 LEU A  59       1.880  12.250  22.745  1.00  0.79           H  
ATOM    823 3HD2 LEU A  59       2.628  13.636  23.530  1.00  0.79           H  
ATOM    824  N   GLN A  60       1.541  13.711  27.914  1.00  0.79           N  
ATOM    825  CA  GLN A  60       2.463  14.040  28.991  1.00  0.79           C  
ATOM    826  C   GLN A  60       2.033  13.293  30.252  1.00  0.79           C  
ATOM    827  O   GLN A  60       2.880  12.782  30.978  1.00  0.79           O  
ATOM    828  CB  GLN A  60       2.496  15.549  29.260  1.00  0.79           C  
ATOM    829  CG  GLN A  60       3.548  16.054  30.323  1.00  0.79           C  
ATOM    830  CD  GLN A  60       5.103  15.980  29.948  1.00  0.79           C  
ATOM    831  OE1 GLN A  60       5.518  16.490  28.881  1.00  0.79           O  
ATOM    832  NE2 GLN A  60       5.921  15.428  30.873  1.00  0.79           N  
ATOM    833  H   GLN A  60       1.053  14.456  27.421  1.00  0.79           H  
ATOM    834  HA  GLN A  60       3.460  13.716  28.722  1.00  0.79           H  
ATOM    835 1HB  GLN A  60       2.703  16.070  28.327  1.00  0.79           H  
ATOM    836 2HB  GLN A  60       1.504  15.869  29.592  1.00  0.79           H  
ATOM    837 1HG  GLN A  60       3.316  17.093  30.549  1.00  0.79           H  
ATOM    838 2HG  GLN A  60       3.412  15.452  31.232  1.00  0.79           H  
ATOM    839 1HE2 GLN A  60       6.935  15.412  30.776  1.00  0.79           H  
ATOM    840 2HE2 GLN A  60       5.544  15.029  31.754  1.00  0.79           H  
ATOM    841  N   GLU A  61       0.720  13.164  30.500  1.00  0.78           N  
ATOM    842  CA  GLU A  61       0.328  12.439  31.705  1.00  0.78           C  
ATOM    843  C   GLU A  61       0.760  10.966  31.647  1.00  0.78           C  
ATOM    844  O   GLU A  61       1.287  10.434  32.630  1.00  0.78           O  
ATOM    845  CB  GLU A  61      -1.189  12.516  31.934  1.00  0.78           C  
ATOM    846  CG  GLU A  61      -1.711  13.896  32.335  1.00  0.78           C  
ATOM    847  CD  GLU A  61      -3.221  13.932  32.550  1.00  0.78           C  
ATOM    848  OE1 GLU A  61      -3.872  12.946  32.289  1.00  0.78           O  
ATOM    849  OE2 GLU A  61      -3.713  14.949  32.988  1.00  0.78           O  
ATOM    850  H   GLU A  61       0.022  13.590  29.883  1.00  0.78           H  
ATOM    851  HA  GLU A  61       0.826  12.905  32.556  1.00  0.78           H  
ATOM    852 1HB  GLU A  61      -1.707  12.221  31.026  1.00  0.78           H  
ATOM    853 2HB  GLU A  61      -1.473  11.809  32.713  1.00  0.78           H  
ATOM    854 1HG  GLU A  61      -1.213  14.210  33.251  1.00  0.78           H  
ATOM    855 2HG  GLU A  61      -1.445  14.604  31.547  1.00  0.78           H  
ATOM    856  N   GLU A  62       0.598  10.318  30.485  1.00  0.77           N  
ATOM    857  CA  GLU A  62       0.995   8.914  30.349  1.00  0.77           C  
ATOM    858  C   GLU A  62       2.506   8.782  30.577  1.00  0.77           C  
ATOM    859  O   GLU A  62       2.971   7.855  31.250  1.00  0.77           O  
ATOM    860  CB  GLU A  62       0.580   8.356  28.973  1.00  0.77           C  
ATOM    861  CG  GLU A  62       0.827   6.817  28.775  1.00  0.77           C  
ATOM    862  CD  GLU A  62       0.339   6.277  27.396  1.00  0.77           C  
ATOM    863  OE1 GLU A  62      -0.212   7.038  26.654  1.00  0.77           O  
ATOM    864  OE2 GLU A  62       0.560   5.118  27.089  1.00  0.77           O  
ATOM    865  H   GLU A  62       0.153  10.803  29.704  1.00  0.77           H  
ATOM    866  HA  GLU A  62       0.486   8.335  31.121  1.00  0.77           H  
ATOM    867 1HB  GLU A  62      -0.482   8.546  28.818  1.00  0.77           H  
ATOM    868 2HB  GLU A  62       1.111   8.903  28.201  1.00  0.77           H  
ATOM    869 1HG  GLU A  62       1.889   6.616  28.888  1.00  0.77           H  
ATOM    870 2HG  GLU A  62       0.306   6.283  29.568  1.00  0.77           H  
ATOM    871  N   LEU A  63       3.268   9.730  30.027  1.00  0.76           N  
ATOM    872  CA  LEU A  63       4.717   9.758  30.172  1.00  0.76           C  
ATOM    873  C   LEU A  63       5.131   9.970  31.616  1.00  0.76           C  
ATOM    874  O   LEU A  63       6.068   9.325  32.096  1.00  0.76           O  
ATOM    875  CB  LEU A  63       5.279  10.873  29.301  1.00  0.76           C  
ATOM    876  CG  LEU A  63       5.179  10.603  27.847  1.00  0.76           C  
ATOM    877  CD1 LEU A  63       5.441  11.803  27.097  1.00  0.76           C  
ATOM    878  CD2 LEU A  63       6.203   9.555  27.487  1.00  0.76           C  
ATOM    879  H   LEU A  63       2.814  10.459  29.475  1.00  0.76           H  
ATOM    880  HA  LEU A  63       5.114   8.805  29.830  1.00  0.76           H  
ATOM    881 1HB  LEU A  63       4.739  11.788  29.512  1.00  0.76           H  
ATOM    882 2HB  LEU A  63       6.333  11.031  29.549  1.00  0.76           H  
ATOM    883  HG  LEU A  63       4.179  10.275  27.614  1.00  0.76           H  
ATOM    884 1HD1 LEU A  63       5.351  11.582  26.071  1.00  0.76           H  
ATOM    885 2HD1 LEU A  63       4.722  12.546  27.367  1.00  0.76           H  
ATOM    886 3HD1 LEU A  63       6.419  12.164  27.296  1.00  0.76           H  
ATOM    887 1HD2 LEU A  63       6.151   9.338  26.434  1.00  0.76           H  
ATOM    888 2HD2 LEU A  63       7.167   9.934  27.721  1.00  0.76           H  
ATOM    889 3HD2 LEU A  63       6.024   8.650  28.053  1.00  0.76           H  
ATOM    890  N   ASP A  64       4.412  10.839  32.340  1.00  0.75           N  
ATOM    891  CA  ASP A  64       4.740  11.060  33.738  1.00  0.75           C  
ATOM    892  C   ASP A  64       4.525   9.769  34.533  1.00  0.75           C  
ATOM    893  O   ASP A  64       5.342   9.416  35.391  1.00  0.75           O  
ATOM    894  CB  ASP A  64       3.912  12.199  34.351  1.00  0.75           C  
ATOM    895  CG  ASP A  64       4.311  13.641  33.861  1.00  0.75           C  
ATOM    896  OD1 ASP A  64       5.345  13.794  33.237  1.00  0.75           O  
ATOM    897  OD2 ASP A  64       3.584  14.566  34.154  1.00  0.75           O  
ATOM    898  H   ASP A  64       3.657  11.367  31.904  1.00  0.75           H  
ATOM    899  HA  ASP A  64       5.786  11.344  33.803  1.00  0.75           H  
ATOM    900 1HB  ASP A  64       2.860  12.036  34.104  1.00  0.75           H  
ATOM    901 2HB  ASP A  64       3.998  12.162  35.435  1.00  0.75           H  
ATOM    902  N   GLU A  65       3.452   9.025  34.226  1.00  0.75           N  
ATOM    903  CA  GLU A  65       3.250   7.768  34.939  1.00  0.75           C  
ATOM    904  C   GLU A  65       4.343   6.760  34.579  1.00  0.75           C  
ATOM    905  O   GLU A  65       4.884   6.077  35.458  1.00  0.75           O  
ATOM    906  CB  GLU A  65       1.870   7.158  34.646  1.00  0.75           C  
ATOM    907  CG  GLU A  65       0.680   7.923  35.250  1.00  0.75           C  
ATOM    908  CD  GLU A  65      -0.674   7.252  34.995  1.00  0.75           C  
ATOM    909  OE1 GLU A  65      -0.719   6.267  34.291  1.00  0.75           O  
ATOM    910  OE2 GLU A  65      -1.655   7.727  35.524  1.00  0.75           O  
ATOM    911  H   GLU A  65       2.780   9.350  33.526  1.00  0.75           H  
ATOM    912  HA  GLU A  65       3.313   7.967  36.007  1.00  0.75           H  
ATOM    913 1HB  GLU A  65       1.720   7.118  33.565  1.00  0.75           H  
ATOM    914 2HB  GLU A  65       1.839   6.135  35.018  1.00  0.75           H  
ATOM    915 1HG  GLU A  65       0.831   8.016  36.324  1.00  0.75           H  
ATOM    916 2HG  GLU A  65       0.666   8.927  34.825  1.00  0.75           H  
ATOM    917  N   TYR A  66       4.714   6.702  33.295  1.00  0.75           N  
ATOM    918  CA  TYR A  66       5.754   5.776  32.883  1.00  0.75           C  
ATOM    919  C   TYR A  66       7.056   6.048  33.591  1.00  0.75           C  
ATOM    920  O   TYR A  66       7.644   5.131  34.170  1.00  0.75           O  
ATOM    921  CB  TYR A  66       5.995   5.788  31.367  1.00  0.75           C  
ATOM    922  CG  TYR A  66       7.202   4.919  30.984  1.00  0.75           C  
ATOM    923  CD1 TYR A  66       7.107   3.546  30.977  1.00  0.75           C  
ATOM    924  CD2 TYR A  66       8.392   5.514  30.641  1.00  0.75           C  
ATOM    925  CE1 TYR A  66       8.212   2.777  30.636  1.00  0.75           C  
ATOM    926  CE2 TYR A  66       9.498   4.749  30.292  1.00  0.75           C  
ATOM    927  CZ  TYR A  66       9.405   3.385  30.292  1.00  0.75           C  
ATOM    928  OH  TYR A  66      10.488   2.609  29.946  1.00  0.75           O  
ATOM    929  H   TYR A  66       4.236   7.276  32.601  1.00  0.75           H  
ATOM    930  HA  TYR A  66       5.438   4.771  33.160  1.00  0.75           H  
ATOM    931 1HB  TYR A  66       5.112   5.419  30.842  1.00  0.75           H  
ATOM    932 2HB  TYR A  66       6.181   6.808  31.031  1.00  0.75           H  
ATOM    933  HD1 TYR A  66       6.169   3.062  31.243  1.00  0.75           H  
ATOM    934  HD2 TYR A  66       8.449   6.590  30.653  1.00  0.75           H  
ATOM    935  HE1 TYR A  66       8.136   1.690  30.634  1.00  0.75           H  
ATOM    936  HE2 TYR A  66      10.438   5.227  30.022  1.00  0.75           H  
ATOM    937  HH  TYR A  66      10.281   1.685  30.106  1.00  0.75           H  
ATOM    938  N   ILE A  67       7.515   7.297  33.562  1.00  0.74           N  
ATOM    939  CA  ILE A  67       8.795   7.584  34.176  1.00  0.74           C  
ATOM    940  C   ILE A  67       8.753   7.385  35.689  1.00  0.74           C  
ATOM    941  O   ILE A  67       9.710   6.880  36.278  1.00  0.74           O  
ATOM    942  CB  ILE A  67       9.280   9.004  33.812  1.00  0.74           C  
ATOM    943  CG1 ILE A  67      10.733   9.112  34.127  1.00  0.74           C  
ATOM    944  CG2 ILE A  67       8.521  10.060  34.534  1.00  0.74           C  
ATOM    945  CD1 ILE A  67      11.401  10.283  33.546  1.00  0.74           C  
ATOM    946  H   ILE A  67       6.981   8.031  33.094  1.00  0.74           H  
ATOM    947  HA  ILE A  67       9.526   6.885  33.766  1.00  0.74           H  
ATOM    948  HB  ILE A  67       9.150   9.157  32.742  1.00  0.74           H  
ATOM    949 1HG1 ILE A  67      10.858   9.136  35.206  1.00  0.74           H  
ATOM    950 2HG1 ILE A  67      11.199   8.256  33.748  1.00  0.74           H  
ATOM    951 1HG2 ILE A  67       8.884  11.041  34.229  1.00  0.74           H  
ATOM    952 2HG2 ILE A  67       7.492   9.963  34.276  1.00  0.74           H  
ATOM    953 3HG2 ILE A  67       8.643   9.957  35.605  1.00  0.74           H  
ATOM    954 1HD1 ILE A  67      12.453  10.278  33.810  1.00  0.74           H  
ATOM    955 2HD1 ILE A  67      11.295  10.225  32.471  1.00  0.74           H  
ATOM    956 3HD1 ILE A  67      10.945  11.199  33.911  1.00  0.74           H  
ATOM    957  N   ALA A  68       7.610   7.661  36.325  1.00  0.74           N  
ATOM    958  CA  ALA A  68       7.497   7.431  37.756  1.00  0.74           C  
ATOM    959  C   ALA A  68       7.714   5.958  38.091  1.00  0.74           C  
ATOM    960  O   ALA A  68       8.293   5.621  39.126  1.00  0.74           O  
ATOM    961  CB  ALA A  68       6.135   7.871  38.250  1.00  0.74           C  
ATOM    962  H   ALA A  68       6.820   8.079  35.831  1.00  0.74           H  
ATOM    963  HA  ALA A  68       8.270   8.013  38.255  1.00  0.74           H  
ATOM    964 1HB  ALA A  68       6.067   7.714  39.323  1.00  0.74           H  
ATOM    965 2HB  ALA A  68       5.991   8.927  38.022  1.00  0.74           H  
ATOM    966 3HB  ALA A  68       5.366   7.287  37.746  1.00  0.74           H  
ATOM    967  N   ALA A  69       7.229   5.085  37.207  1.00  0.73           N  
ATOM    968  CA  ALA A  69       7.322   3.645  37.376  1.00  0.73           C  
ATOM    969  C   ALA A  69       8.648   3.025  36.909  1.00  0.73           C  
ATOM    970  O   ALA A  69       9.126   2.060  37.512  1.00  0.73           O  
ATOM    971  CB  ALA A  69       6.190   3.002  36.600  1.00  0.73           C  
ATOM    972  H   ALA A  69       6.730   5.443  36.390  1.00  0.73           H  
ATOM    973  HA  ALA A  69       7.209   3.427  38.436  1.00  0.73           H  
ATOM    974 1HB  ALA A  69       6.212   1.925  36.744  1.00  0.73           H  
ATOM    975 2HB  ALA A  69       5.239   3.402  36.951  1.00  0.73           H  
ATOM    976 3HB  ALA A  69       6.307   3.236  35.545  1.00  0.73           H  
ATOM    977  N   ASN A  70       9.220   3.547  35.820  1.00  0.71           N  
ATOM    978  CA  ASN A  70      10.394   2.936  35.190  1.00  0.71           C  
ATOM    979  C   ASN A  70      11.700   3.742  35.128  1.00  0.71           C  
ATOM    980  O   ASN A  70      12.747   3.170  34.819  1.00  0.71           O  
ATOM    981  CB  ASN A  70      10.000   2.500  33.798  1.00  0.71           C  
ATOM    982  CG  ASN A  70       8.998   1.363  33.831  1.00  0.71           C  
ATOM    983  OD1 ASN A  70       9.380   0.197  33.990  1.00  0.71           O  
ATOM    984  ND2 ASN A  70       7.736   1.675  33.719  1.00  0.71           N  
ATOM    985  H   ASN A  70       8.783   4.348  35.372  1.00  0.71           H  
ATOM    986  HA  ASN A  70      10.629   2.037  35.759  1.00  0.71           H  
ATOM    987 1HB  ASN A  70       9.554   3.351  33.282  1.00  0.71           H  
ATOM    988 2HB  ASN A  70      10.881   2.196  33.235  1.00  0.71           H  
ATOM    989 1HD2 ASN A  70       7.039   0.958  33.748  1.00  0.71           H  
ATOM    990 2HD2 ASN A  70       7.466   2.642  33.617  1.00  0.71           H  
ATOM    991  N   GLY A  71      11.668   5.039  35.409  1.00  0.69           N  
ATOM    992  CA  GLY A  71      12.861   5.868  35.299  1.00  0.69           C  
ATOM    993  C   GLY A  71      13.021   6.440  33.885  1.00  0.69           C  
ATOM    994  O   GLY A  71      12.259   6.086  32.985  1.00  0.69           O  
ATOM    995  H   GLY A  71      10.809   5.496  35.700  1.00  0.69           H  
ATOM    996 1HA  GLY A  71      12.780   6.677  36.024  1.00  0.69           H  
ATOM    997 2HA  GLY A  71      13.730   5.270  35.564  1.00  0.69           H  
ATOM    998  N   PRO A  72      13.981   7.356  33.686  1.00  0.66           N  
ATOM    999  CA  PRO A  72      14.296   8.076  32.458  1.00  0.66           C  
ATOM   1000  C   PRO A  72      14.944   7.184  31.419  1.00  0.66           C  
ATOM   1001  O   PRO A  72      15.434   6.099  31.741  1.00  0.66           O  
ATOM   1002  CB  PRO A  72      15.269   9.150  32.947  1.00  0.66           C  
ATOM   1003  CG  PRO A  72      15.928   8.552  34.160  1.00  0.66           C  
ATOM   1004  CD  PRO A  72      14.849   7.727  34.824  1.00  0.66           C  
ATOM   1005  HA  PRO A  72      13.383   8.536  32.049  1.00  0.66           H  
ATOM   1006 1HB  PRO A  72      15.987   9.384  32.139  1.00  0.66           H  
ATOM   1007 2HB  PRO A  72      14.735  10.089  33.157  1.00  0.66           H  
ATOM   1008 1HG  PRO A  72      16.796   7.953  33.851  1.00  0.66           H  
ATOM   1009 2HG  PRO A  72      16.310   9.356  34.807  1.00  0.66           H  
ATOM   1010 1HD  PRO A  72      15.311   6.846  35.286  1.00  0.66           H  
ATOM   1011 2HD  PRO A  72      14.298   8.349  35.548  1.00  0.66           H  
ATOM   1012  N   LEU A  73      14.935   7.632  30.174  1.00  0.64           N  
ATOM   1013  CA  LEU A  73      15.606   6.897  29.115  1.00  0.64           C  
ATOM   1014  C   LEU A  73      16.893   7.605  28.768  1.00  0.64           C  
ATOM   1015  O   LEU A  73      16.982   8.817  28.886  1.00  0.64           O  
ATOM   1016  CB  LEU A  73      14.749   6.788  27.858  1.00  0.64           C  
ATOM   1017  CG  LEU A  73      13.404   6.107  27.976  1.00  0.64           C  
ATOM   1018  CD1 LEU A  73      12.732   6.190  26.628  1.00  0.64           C  
ATOM   1019  CD2 LEU A  73      13.564   4.677  28.402  1.00  0.64           C  
ATOM   1020  H   LEU A  73      14.536   8.551  29.976  1.00  0.64           H  
ATOM   1021  HA  LEU A  73      15.845   5.896  29.469  1.00  0.64           H  
ATOM   1022 1HB  LEU A  73      14.571   7.790  27.493  1.00  0.64           H  
ATOM   1023 2HB  LEU A  73      15.324   6.256  27.098  1.00  0.64           H  
ATOM   1024  HG  LEU A  73      12.809   6.611  28.702  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  73      11.764   5.723  26.678  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  73      12.616   7.216  26.308  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  73      13.357   5.677  25.922  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  73      12.578   4.207  28.473  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  73      14.166   4.142  27.667  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  73      14.055   4.639  29.376  1.00  0.64           H  
ATOM   1031  N   LYS A  74      17.886   6.865  28.330  1.00  0.63           N  
ATOM   1032  CA  LYS A  74      19.131   7.483  27.910  1.00  0.63           C  
ATOM   1033  C   LYS A  74      19.054   7.899  26.455  1.00  0.63           C  
ATOM   1034  O   LYS A  74      18.247   7.353  25.694  1.00  0.63           O  
ATOM   1035  CB  LYS A  74      20.297   6.522  28.117  1.00  0.63           C  
ATOM   1036  CG  LYS A  74      20.567   6.168  29.576  1.00  0.63           C  
ATOM   1037  CD  LYS A  74      21.756   5.221  29.705  1.00  0.63           C  
ATOM   1038  CE  LYS A  74      22.032   4.865  31.161  1.00  0.63           C  
ATOM   1039  NZ  LYS A  74      23.182   3.927  31.295  1.00  0.63           N  
ATOM   1040  H   LYS A  74      17.778   5.863  28.272  1.00  0.63           H  
ATOM   1041  HA  LYS A  74      19.301   8.383  28.507  1.00  0.63           H  
ATOM   1042 1HB  LYS A  74      20.106   5.598  27.570  1.00  0.63           H  
ATOM   1043 2HB  LYS A  74      21.204   6.963  27.702  1.00  0.63           H  
ATOM   1044 1HG  LYS A  74      20.777   7.082  30.134  1.00  0.63           H  
ATOM   1045 2HG  LYS A  74      19.684   5.696  30.006  1.00  0.63           H  
ATOM   1046 1HD  LYS A  74      21.554   4.306  29.147  1.00  0.63           H  
ATOM   1047 2HD  LYS A  74      22.643   5.693  29.285  1.00  0.63           H  
ATOM   1048 1HE  LYS A  74      22.252   5.776  31.715  1.00  0.63           H  
ATOM   1049 2HE  LYS A  74      21.144   4.398  31.588  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  74      23.332   3.715  32.271  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  74      22.981   3.074  30.792  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  74      24.012   4.355  30.911  1.00  0.63           H  
ATOM   1053  N   VAL A  75      19.920   8.822  26.061  1.00  0.63           N  
ATOM   1054  CA  VAL A  75      19.992   9.217  24.667  1.00  0.63           C  
ATOM   1055  C   VAL A  75      20.308   8.019  23.805  1.00  0.63           C  
ATOM   1056  O   VAL A  75      21.236   7.253  24.100  1.00  0.63           O  
ATOM   1057  CB  VAL A  75      21.071  10.281  24.464  1.00  0.63           C  
ATOM   1058  CG1 VAL A  75      21.269  10.537  23.023  1.00  0.63           C  
ATOM   1059  CG2 VAL A  75      20.647  11.546  25.142  1.00  0.63           C  
ATOM   1060  H   VAL A  75      20.531   9.263  26.741  1.00  0.63           H  
ATOM   1061  HA  VAL A  75      19.032   9.623  24.362  1.00  0.63           H  
ATOM   1062  HB  VAL A  75      22.012   9.928  24.882  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  75      22.046  11.283  22.908  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  75      21.570   9.633  22.541  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  75      20.340  10.887  22.591  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  75      21.413  12.305  25.008  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  75      19.723  11.900  24.713  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  75      20.509  11.360  26.197  1.00  0.63           H  
ATOM   1069  N   GLY A  76      19.527   7.856  22.743  1.00  0.64           N  
ATOM   1070  CA  GLY A  76      19.680   6.730  21.848  1.00  0.64           C  
ATOM   1071  C   GLY A  76      18.729   5.576  22.177  1.00  0.64           C  
ATOM   1072  O   GLY A  76      18.738   4.584  21.455  1.00  0.64           O  
ATOM   1073  H   GLY A  76      18.795   8.540  22.545  1.00  0.64           H  
ATOM   1074 1HA  GLY A  76      19.503   7.065  20.824  1.00  0.64           H  
ATOM   1075 2HA  GLY A  76      20.708   6.378  21.886  1.00  0.64           H  
ATOM   1076  N   GLY A  77      17.971   5.665  23.292  1.00  0.65           N  
ATOM   1077  CA  GLY A  77      16.999   4.625  23.684  1.00  0.65           C  
ATOM   1078  C   GLY A  77      15.552   5.005  23.316  1.00  0.65           C  
ATOM   1079  O   GLY A  77      15.319   6.054  22.699  1.00  0.65           O  
ATOM   1080  H   GLY A  77      18.065   6.479  23.899  1.00  0.65           H  
ATOM   1081 1HA  GLY A  77      17.262   3.679  23.215  1.00  0.65           H  
ATOM   1082 2HA  GLY A  77      17.067   4.471  24.761  1.00  0.65           H  
ATOM   1083  N   TYR A  78      14.571   4.160  23.714  1.00  0.67           N  
ATOM   1084  CA  TYR A  78      13.168   4.453  23.381  1.00  0.67           C  
ATOM   1085  C   TYR A  78      12.146   3.758  24.288  1.00  0.67           C  
ATOM   1086  O   TYR A  78      12.477   2.821  25.020  1.00  0.67           O  
ATOM   1087  CB  TYR A  78      12.832   4.005  21.969  1.00  0.67           C  
ATOM   1088  CG  TYR A  78      12.651   2.505  21.825  1.00  0.67           C  
ATOM   1089  CD1 TYR A  78      11.366   1.955  21.796  1.00  0.67           C  
ATOM   1090  CD2 TYR A  78      13.725   1.686  21.770  1.00  0.67           C  
ATOM   1091  CE1 TYR A  78      11.191   0.597  21.676  1.00  0.67           C  
ATOM   1092  CE2 TYR A  78      13.561   0.320  21.651  1.00  0.67           C  
ATOM   1093  CZ  TYR A  78      12.300  -0.223  21.599  1.00  0.67           C  
ATOM   1094  OH  TYR A  78      12.141  -1.586  21.484  1.00  0.67           O  
ATOM   1095  H   TYR A  78      14.800   3.321  24.225  1.00  0.67           H  
ATOM   1096  HA  TYR A  78      13.030   5.523  23.480  1.00  0.67           H  
ATOM   1097 1HB  TYR A  78      11.927   4.490  21.644  1.00  0.67           H  
ATOM   1098 2HB  TYR A  78      13.631   4.309  21.300  1.00  0.67           H  
ATOM   1099  HD1 TYR A  78      10.496   2.603  21.862  1.00  0.67           H  
ATOM   1100  HD2 TYR A  78      14.716   2.111  21.821  1.00  0.67           H  
ATOM   1101  HE1 TYR A  78      10.190   0.174  21.645  1.00  0.67           H  
ATOM   1102  HE2 TYR A  78      14.436  -0.328  21.601  1.00  0.67           H  
ATOM   1103  HH  TYR A  78      13.005  -2.004  21.450  1.00  0.67           H  
ATOM   1104  N   PHE A  79      10.886   4.196  24.177  1.00  0.69           N  
ATOM   1105  CA  PHE A  79       9.749   3.521  24.822  1.00  0.69           C  
ATOM   1106  C   PHE A  79       8.422   3.744  24.078  1.00  0.69           C  
ATOM   1107  O   PHE A  79       8.202   4.797  23.473  1.00  0.69           O  
ATOM   1108  CB  PHE A  79       9.603   3.883  26.292  1.00  0.69           C  
ATOM   1109  CG  PHE A  79       8.524   3.088  26.908  1.00  0.69           C  
ATOM   1110  CD1 PHE A  79       8.680   1.731  27.121  1.00  0.69           C  
ATOM   1111  CD2 PHE A  79       7.370   3.675  27.265  1.00  0.69           C  
ATOM   1112  CE1 PHE A  79       7.655   0.985  27.666  1.00  0.69           C  
ATOM   1113  CE2 PHE A  79       6.330   2.952  27.808  1.00  0.69           C  
ATOM   1114  CZ  PHE A  79       6.471   1.600  28.005  1.00  0.69           C  
ATOM   1115  H   PHE A  79      10.738   5.023  23.599  1.00  0.69           H  
ATOM   1116  HA  PHE A  79       9.951   2.449  24.793  1.00  0.69           H  
ATOM   1117 1HB  PHE A  79      10.530   3.673  26.827  1.00  0.69           H  
ATOM   1118 2HB  PHE A  79       9.370   4.941  26.406  1.00  0.69           H  
ATOM   1119  HD1 PHE A  79       9.619   1.253  26.840  1.00  0.69           H  
ATOM   1120  HD2 PHE A  79       7.287   4.731  27.106  1.00  0.69           H  
ATOM   1121  HE1 PHE A  79       7.778  -0.084  27.821  1.00  0.69           H  
ATOM   1122  HE2 PHE A  79       5.400   3.450  28.079  1.00  0.69           H  
ATOM   1123  HZ  PHE A  79       5.654   1.021  28.430  1.00  0.69           H  
ATOM   1124  N   ILE A  80       7.557   2.718  24.068  1.00  0.72           N  
ATOM   1125  CA  ILE A  80       6.276   2.821  23.366  1.00  0.72           C  
ATOM   1126  C   ILE A  80       5.057   3.111  24.254  1.00  0.72           C  
ATOM   1127  O   ILE A  80       4.752   2.370  25.189  1.00  0.72           O  
ATOM   1128  CB  ILE A  80       5.953   1.517  22.630  1.00  0.72           C  
ATOM   1129  CG1 ILE A  80       7.082   1.087  21.764  1.00  0.72           C  
ATOM   1130  CG2 ILE A  80       4.730   1.720  21.792  1.00  0.72           C  
ATOM   1131  CD1 ILE A  80       7.473   2.074  20.791  1.00  0.72           C  
ATOM   1132  H   ILE A  80       7.782   1.872  24.573  1.00  0.72           H  
ATOM   1133  HA  ILE A  80       6.354   3.624  22.636  1.00  0.72           H  
ATOM   1134  HB  ILE A  80       5.770   0.725  23.353  1.00  0.72           H  
ATOM   1135 1HG1 ILE A  80       7.944   0.843  22.384  1.00  0.72           H  
ATOM   1136 2HG1 ILE A  80       6.775   0.187  21.231  1.00  0.72           H  
ATOM   1137 1HG2 ILE A  80       4.516   0.801  21.291  1.00  0.72           H  
ATOM   1138 2HG2 ILE A  80       3.885   1.998  22.415  1.00  0.72           H  
ATOM   1139 3HG2 ILE A  80       4.916   2.510  21.061  1.00  0.72           H  
ATOM   1140 1HD1 ILE A  80       8.270   1.641  20.210  1.00  0.72           H  
ATOM   1141 2HD1 ILE A  80       6.642   2.335  20.147  1.00  0.72           H  
ATOM   1142 3HD1 ILE A  80       7.816   2.963  21.302  1.00  0.72           H  
ATOM   1143  N   LEU A  81       4.345   4.181  23.910  1.00  0.75           N  
ATOM   1144  CA  LEU A  81       3.104   4.635  24.550  1.00  0.75           C  
ATOM   1145  C   LEU A  81       1.902   4.437  23.634  1.00  0.75           C  
ATOM   1146  O   LEU A  81       2.064   4.178  22.440  1.00  0.75           O  
ATOM   1147  CB  LEU A  81       3.186   6.100  24.963  1.00  0.75           C  
ATOM   1148  CG  LEU A  81       3.747   6.377  26.322  1.00  0.75           C  
ATOM   1149  CD1 LEU A  81       5.179   6.124  26.369  1.00  0.75           C  
ATOM   1150  CD2 LEU A  81       3.467   7.768  26.648  1.00  0.75           C  
ATOM   1151  H   LEU A  81       4.681   4.722  23.113  1.00  0.75           H  
ATOM   1152  HA  LEU A  81       2.941   4.043  25.449  1.00  0.75           H  
ATOM   1153 1HB  LEU A  81       3.794   6.631  24.234  1.00  0.75           H  
ATOM   1154 2HB  LEU A  81       2.177   6.525  24.929  1.00  0.75           H  
ATOM   1155  HG  LEU A  81       3.259   5.720  27.041  1.00  0.75           H  
ATOM   1156 1HD1 LEU A  81       5.546   6.321  27.375  1.00  0.75           H  
ATOM   1157 2HD1 LEU A  81       5.334   5.105  26.113  1.00  0.75           H  
ATOM   1158 3HD1 LEU A  81       5.692   6.750  25.675  1.00  0.75           H  
ATOM   1159 1HD2 LEU A  81       3.823   7.973  27.643  1.00  0.75           H  
ATOM   1160 2HD2 LEU A  81       3.960   8.405  25.930  1.00  0.75           H  
ATOM   1161 3HD2 LEU A  81       2.409   7.940  26.602  1.00  0.75           H  
ATOM   1162  N   SER A  82       0.686   4.521  24.171  1.00  0.77           N  
ATOM   1163  CA  SER A  82      -0.480   4.451  23.283  1.00  0.77           C  
ATOM   1164  C   SER A  82      -0.424   5.563  22.241  1.00  0.77           C  
ATOM   1165  O   SER A  82      -0.026   6.683  22.549  1.00  0.77           O  
ATOM   1166  CB  SER A  82      -1.777   4.610  24.045  1.00  0.77           C  
ATOM   1167  OG  SER A  82      -2.868   4.690  23.131  1.00  0.77           O  
ATOM   1168  H   SER A  82       0.570   4.693  25.182  1.00  0.77           H  
ATOM   1169  HA  SER A  82      -0.474   3.489  22.768  1.00  0.77           H  
ATOM   1170 1HB  SER A  82      -1.917   3.772  24.725  1.00  0.77           H  
ATOM   1171 2HB  SER A  82      -1.729   5.521  24.648  1.00  0.77           H  
ATOM   1172  HG  SER A  82      -3.024   3.787  22.830  1.00  0.77           H  
ATOM   1173  N   GLY A  83      -0.851   5.282  21.011  1.00  0.78           N  
ATOM   1174  CA  GLY A  83      -0.850   6.306  19.973  1.00  0.78           C  
ATOM   1175  C   GLY A  83      -2.054   7.244  20.040  1.00  0.78           C  
ATOM   1176  O   GLY A  83      -2.169   8.171  19.219  1.00  0.78           O  
ATOM   1177  H   GLY A  83      -1.162   4.348  20.743  1.00  0.78           H  
ATOM   1178 1HA  GLY A  83       0.051   6.893  20.066  1.00  0.78           H  
ATOM   1179 2HA  GLY A  83      -0.796   5.831  19.004  1.00  0.78           H  
ATOM   1180  N   ALA A  84      -2.946   7.004  21.012  1.00  0.77           N  
ATOM   1181  CA  ALA A  84      -4.120   7.838  21.231  1.00  0.77           C  
ATOM   1182  C   ALA A  84      -4.892   8.121  19.943  1.00  0.77           C  
ATOM   1183  O   ALA A  84      -5.306   7.204  19.235  1.00  0.77           O  
ATOM   1184  CB  ALA A  84      -3.688   9.139  21.888  1.00  0.77           C  
ATOM   1185  H   ALA A  84      -2.797   6.217  21.648  1.00  0.77           H  
ATOM   1186  HA  ALA A  84      -4.784   7.303  21.909  1.00  0.77           H  
ATOM   1187 1HB  ALA A  84      -4.555   9.759  22.112  1.00  0.77           H  
ATOM   1188 2HB  ALA A  84      -3.162   8.915  22.819  1.00  0.77           H  
ATOM   1189 3HB  ALA A  84      -3.023   9.666  21.218  1.00  0.77           H  
ATOM   1190  N   ASN A  85      -5.110   9.409  19.661  1.00  0.75           N  
ATOM   1191  CA  ASN A  85      -5.868   9.849  18.498  1.00  0.75           C  
ATOM   1192  C   ASN A  85      -5.031  10.092  17.232  1.00  0.75           C  
ATOM   1193  O   ASN A  85      -5.551  10.632  16.252  1.00  0.75           O  
ATOM   1194  CB  ASN A  85      -6.680  11.088  18.879  1.00  0.75           C  
ATOM   1195  CG  ASN A  85      -5.833  12.331  19.255  1.00  0.75           C  
ATOM   1196  OD1 ASN A  85      -4.615  12.349  19.125  1.00  0.75           O  
ATOM   1197  ND2 ASN A  85      -6.497  13.359  19.739  1.00  0.75           N  
ATOM   1198  H   ASN A  85      -4.738  10.116  20.271  1.00  0.75           H  
ATOM   1199  HA  ASN A  85      -6.576   9.057  18.250  1.00  0.75           H  
ATOM   1200 1HB  ASN A  85      -7.328  11.355  18.045  1.00  0.75           H  
ATOM   1201 2HB  ASN A  85      -7.327  10.844  19.722  1.00  0.75           H  
ATOM   1202 1HD2 ASN A  85      -6.000  14.209  20.014  1.00  0.75           H  
ATOM   1203 2HD2 ASN A  85      -7.489  13.313  19.840  1.00  0.75           H  
ATOM   1204  N   LEU A  86      -3.747   9.716  17.247  1.00  0.72           N  
ATOM   1205  CA  LEU A  86      -2.888   9.948  16.086  1.00  0.72           C  
ATOM   1206  C   LEU A  86      -2.498   8.676  15.323  1.00  0.72           C  
ATOM   1207  O   LEU A  86      -2.450   8.672  14.092  1.00  0.72           O  
ATOM   1208  CB  LEU A  86      -1.620  10.680  16.530  1.00  0.72           C  
ATOM   1209  CG  LEU A  86      -1.851  12.045  17.164  1.00  0.72           C  
ATOM   1210  CD1 LEU A  86      -0.542  12.641  17.555  1.00  0.72           C  
ATOM   1211  CD2 LEU A  86      -2.595  12.932  16.204  1.00  0.72           C  
ATOM   1212  H   LEU A  86      -3.360   9.256  18.070  1.00  0.72           H  
ATOM   1213  HA  LEU A  86      -3.424  10.594  15.392  1.00  0.72           H  
ATOM   1214 1HB  LEU A  86      -1.103  10.055  17.260  1.00  0.72           H  
ATOM   1215 2HB  LEU A  86      -0.972  10.812  15.671  1.00  0.72           H  
ATOM   1216  HG  LEU A  86      -2.433  11.918  18.067  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  86      -0.700  13.611  18.028  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  86      -0.031  11.977  18.247  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  86       0.052  12.765  16.653  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  86      -2.772  13.881  16.678  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  86      -2.009  13.075  15.292  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  86      -3.552  12.474  15.950  1.00  0.72           H  
ATOM   1223  N   ALA A  87      -2.210   7.603  16.053  1.00  0.68           N  
ATOM   1224  CA  ALA A  87      -1.753   6.340  15.455  1.00  0.68           C  
ATOM   1225  C   ALA A  87      -2.025   5.200  16.408  1.00  0.68           C  
ATOM   1226  O   ALA A  87      -2.540   5.420  17.493  1.00  0.68           O  
ATOM   1227  CB  ALA A  87      -0.281   6.396  15.106  1.00  0.68           C  
ATOM   1228  H   ALA A  87      -2.271   7.682  17.069  1.00  0.68           H  
ATOM   1229  HA  ALA A  87      -2.324   6.163  14.544  1.00  0.68           H  
ATOM   1230 1HB  ALA A  87       0.028   5.456  14.645  1.00  0.68           H  
ATOM   1231 2HB  ALA A  87      -0.142   7.200  14.404  1.00  0.68           H  
ATOM   1232 3HB  ALA A  87       0.312   6.569  16.005  1.00  0.68           H  
ATOM   1233  N   ASP A  88      -1.739   3.970  15.998  1.00  0.65           N  
ATOM   1234  CA  ASP A  88      -1.930   2.849  16.913  1.00  0.65           C  
ATOM   1235  C   ASP A  88      -1.015   3.026  18.134  1.00  0.65           C  
ATOM   1236  O   ASP A  88      -1.484   2.977  19.283  1.00  0.65           O  
ATOM   1237  CB  ASP A  88      -1.659   1.516  16.194  1.00  0.65           C  
ATOM   1238  CG  ASP A  88      -1.961   0.258  17.044  1.00  0.65           C  
ATOM   1239  OD1 ASP A  88      -3.090   0.074  17.423  1.00  0.65           O  
ATOM   1240  OD2 ASP A  88      -1.056  -0.537  17.260  1.00  0.65           O  
ATOM   1241  H   ASP A  88      -1.343   3.810  15.077  1.00  0.65           H  
ATOM   1242  HA  ASP A  88      -2.964   2.851  17.258  1.00  0.65           H  
ATOM   1243 1HB  ASP A  88      -2.249   1.472  15.279  1.00  0.65           H  
ATOM   1244 2HB  ASP A  88      -0.616   1.473  15.902  1.00  0.65           H  
ATOM   1245  N   LYS A  89       0.282   3.261  17.881  1.00  0.62           N  
ATOM   1246  CA  LYS A  89       1.270   3.419  18.958  1.00  0.62           C  
ATOM   1247  C   LYS A  89       2.150   4.671  18.772  1.00  0.62           C  
ATOM   1248  O   LYS A  89       2.317   5.166  17.651  1.00  0.62           O  
ATOM   1249  CB  LYS A  89       2.115   2.148  19.071  1.00  0.62           C  
ATOM   1250  CG  LYS A  89       1.277   0.878  19.438  1.00  0.62           C  
ATOM   1251  CD  LYS A  89       2.117  -0.383  19.599  1.00  0.62           C  
ATOM   1252  CE  LYS A  89       1.260  -1.598  19.982  1.00  0.62           C  
ATOM   1253  NZ  LYS A  89       0.470  -2.154  18.824  1.00  0.62           N  
ATOM   1254  H   LYS A  89       0.590   3.276  16.907  1.00  0.62           H  
ATOM   1255  HA  LYS A  89       0.747   3.527  19.900  1.00  0.62           H  
ATOM   1256 1HB  LYS A  89       2.622   1.960  18.123  1.00  0.62           H  
ATOM   1257 2HB  LYS A  89       2.869   2.293  19.822  1.00  0.62           H  
ATOM   1258 1HG  LYS A  89       0.726   1.064  20.359  1.00  0.62           H  
ATOM   1259 2HG  LYS A  89       0.562   0.689  18.648  1.00  0.62           H  
ATOM   1260 1HD  LYS A  89       2.636  -0.598  18.670  1.00  0.62           H  
ATOM   1261 2HD  LYS A  89       2.843  -0.239  20.368  1.00  0.62           H  
ATOM   1262 1HE  LYS A  89       1.910  -2.379  20.371  1.00  0.62           H  
ATOM   1263 2HE  LYS A  89       0.563  -1.297  20.762  1.00  0.62           H  
ATOM   1264 1HZ  LYS A  89      -0.074  -2.940  19.128  1.00  0.62           H  
ATOM   1265 2HZ  LYS A  89      -0.167  -1.459  18.423  1.00  0.62           H  
ATOM   1266 3HZ  LYS A  89       1.098  -2.447  18.099  1.00  0.62           H  
ATOM   1267  N   LEU A  90       2.690   5.202  19.870  1.00  0.60           N  
ATOM   1268  CA  LEU A  90       3.590   6.354  19.787  1.00  0.60           C  
ATOM   1269  C   LEU A  90       4.983   5.968  20.312  1.00  0.60           C  
ATOM   1270  O   LEU A  90       5.146   5.500  21.445  1.00  0.60           O  
ATOM   1271  CB  LEU A  90       3.009   7.540  20.584  1.00  0.60           C  
ATOM   1272  CG  LEU A  90       3.762   8.855  20.561  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90       3.735   9.419  19.199  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90       3.101   9.785  21.454  1.00  0.60           C  
ATOM   1275  H   LEU A  90       2.492   4.788  20.779  1.00  0.60           H  
ATOM   1276  HA  LEU A  90       3.694   6.656  18.746  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90       2.037   7.758  20.198  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90       2.901   7.236  21.631  1.00  0.60           H  
ATOM   1279  HG  LEU A  90       4.800   8.694  20.862  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90       4.261  10.344  19.166  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90       4.182   8.744  18.569  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90       2.705   9.579  18.891  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90       3.632  10.725  21.435  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90       2.085   9.929  21.128  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90       3.103   9.371  22.441  1.00  0.60           H  
ATOM   1286  N   LEU A  91       5.982   6.148  19.466  1.00  0.59           N  
ATOM   1287  CA  LEU A  91       7.364   5.806  19.775  1.00  0.59           C  
ATOM   1288  C   LEU A  91       8.180   6.988  20.246  1.00  0.59           C  
ATOM   1289  O   LEU A  91       8.446   7.926  19.499  1.00  0.59           O  
ATOM   1290  CB  LEU A  91       7.964   5.107  18.527  1.00  0.59           C  
ATOM   1291  CG  LEU A  91       9.488   4.865  18.414  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91      10.031   4.075  19.521  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91       9.770   4.080  17.103  1.00  0.59           C  
ATOM   1294  H   LEU A  91       5.781   6.566  18.558  1.00  0.59           H  
ATOM   1295  HA  LEU A  91       7.353   5.084  20.587  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91       7.487   4.132  18.440  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91       7.662   5.684  17.655  1.00  0.59           H  
ATOM   1298  HG  LEU A  91       9.968   5.818  18.392  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91      11.102   3.951  19.375  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91       9.845   4.586  20.467  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91       9.582   3.136  19.519  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91      10.836   3.915  16.993  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91       9.269   3.117  17.148  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91       9.407   4.621  16.247  1.00  0.59           H  
ATOM   1305  N   HIS A  92       8.571   6.937  21.513  1.00  0.59           N  
ATOM   1306  CA  HIS A  92       9.331   8.005  22.128  1.00  0.59           C  
ATOM   1307  C   HIS A  92      10.783   7.674  22.086  1.00  0.59           C  
ATOM   1308  O   HIS A  92      11.211   6.666  22.643  1.00  0.59           O  
ATOM   1309  CB  HIS A  92       8.890   8.252  23.560  1.00  0.59           C  
ATOM   1310  CG  HIS A  92       7.560   8.806  23.622  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92       7.342  10.141  23.770  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92       6.355   8.239  23.513  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92       6.064  10.367  23.766  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92       5.443   9.236  23.623  1.00  0.59           N  
ATOM   1315  H   HIS A  92       8.327   6.133  22.093  1.00  0.59           H  
ATOM   1316  HA  HIS A  92       9.187   8.929  21.573  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92       8.903   7.314  24.119  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92       9.581   8.943  24.044  1.00  0.59           H  
ATOM   1319  HD1 HIS A  92       8.052  10.842  23.844  1.00  0.59           H  
ATOM   1320  HD2 HIS A  92       6.034   7.205  23.365  1.00  0.59           H  
ATOM   1321  HE1 HIS A  92       5.682  11.365  23.870  1.00  0.59           H  
ATOM   1322  N   ILE A  93      11.520   8.487  21.362  1.00  0.58           N  
ATOM   1323  CA  ILE A  93      12.939   8.267  21.160  1.00  0.58           C  
ATOM   1324  C   ILE A  93      13.711   9.464  21.612  1.00  0.58           C  
ATOM   1325  O   ILE A  93      13.367  10.591  21.263  1.00  0.58           O  
ATOM   1326  CB  ILE A  93      13.276   7.960  19.701  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93      12.593   6.738  19.284  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93      14.754   7.795  19.521  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93      12.749   6.468  17.867  1.00  0.58           C  
ATOM   1330  H   ILE A  93      11.065   9.313  20.966  1.00  0.58           H  
ATOM   1331  HA  ILE A  93      13.257   7.418  21.763  1.00  0.58           H  
ATOM   1332  HB  ILE A  93      12.922   8.775  19.064  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93      12.992   5.909  19.832  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93      11.549   6.834  19.513  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93      14.944   7.574  18.481  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93      15.271   8.710  19.799  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93      15.112   6.970  20.144  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93      12.244   5.562  17.610  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93      12.352   7.278  17.295  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93      13.784   6.362  17.655  1.00  0.58           H  
ATOM   1341  N   VAL A  94      14.743   9.238  22.398  1.00  0.59           N  
ATOM   1342  CA  VAL A  94      15.499  10.386  22.853  1.00  0.59           C  
ATOM   1343  C   VAL A  94      16.678  10.643  21.917  1.00  0.59           C  
ATOM   1344  O   VAL A  94      17.628   9.855  21.851  1.00  0.59           O  
ATOM   1345  CB  VAL A  94      15.999  10.152  24.280  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94      16.773  11.354  24.736  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94      14.819   9.846  25.200  1.00  0.59           C  
ATOM   1348  H   VAL A  94      14.992   8.277  22.648  1.00  0.59           H  
ATOM   1349  HA  VAL A  94      14.852  11.262  22.849  1.00  0.59           H  
ATOM   1350  HB  VAL A  94      16.680   9.303  24.285  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94      17.152  11.183  25.732  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94      17.594  11.530  24.051  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94      16.117  12.223  24.734  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94      15.181   9.670  26.205  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94      14.133  10.692  25.200  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94      14.298   8.957  24.843  1.00  0.59           H  
ATOM   1357  N   GLY A  95      16.627  11.739  21.169  1.00  0.60           N  
ATOM   1358  CA  GLY A  95      17.708  12.007  20.235  1.00  0.60           C  
ATOM   1359  C   GLY A  95      18.855  12.701  20.968  1.00  0.60           C  
ATOM   1360  O   GLY A  95      18.660  13.185  22.083  1.00  0.60           O  
ATOM   1361  H   GLY A  95      15.825  12.367  21.223  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95      18.033  11.067  19.794  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95      17.335  12.646  19.431  1.00  0.60           H  
ATOM   1364  N   PRO A  96      20.060  12.736  20.385  1.00  0.62           N  
ATOM   1365  CA  PRO A  96      21.234  13.428  20.891  1.00  0.62           C  
ATOM   1366  C   PRO A  96      21.147  14.929  20.810  1.00  0.62           C  
ATOM   1367  O   PRO A  96      20.511  15.480  19.913  1.00  0.62           O  
ATOM   1368  CB  PRO A  96      22.347  12.884  20.000  1.00  0.62           C  
ATOM   1369  CG  PRO A  96      21.654  12.463  18.723  1.00  0.62           C  
ATOM   1370  CD  PRO A  96      20.303  11.947  19.166  1.00  0.62           C  
ATOM   1371  HA  PRO A  96      21.395  13.145  21.936  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96      23.110  13.660  19.839  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96      22.849  12.059  20.511  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96      21.578  13.304  18.022  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96      22.263  11.703  18.236  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96      19.558  12.144  18.400  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96      20.374  10.869  19.411  1.00  0.62           H  
ATOM   1378  N   ASP A  97      21.858  15.581  21.722  1.00  0.65           N  
ATOM   1379  CA  ASP A  97      21.990  17.033  21.752  1.00  0.65           C  
ATOM   1380  C   ASP A  97      23.408  17.406  21.334  1.00  0.65           C  
ATOM   1381  O   ASP A  97      24.390  17.171  22.054  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      21.619  17.579  23.132  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      21.600  19.136  23.242  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      22.276  19.839  22.486  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      20.865  19.616  24.088  1.00  0.65           O  
ATOM   1386  H   ASP A  97      22.340  15.028  22.436  1.00  0.65           H  
ATOM   1387  HA  ASP A  97      21.300  17.463  21.024  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      20.629  17.206  23.401  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      22.320  17.182  23.872  1.00  0.65           H  
ATOM   1390  N   VAL A  98      23.529  17.987  20.153  1.00  0.69           N  
ATOM   1391  CA  VAL A  98      24.849  18.272  19.612  1.00  0.69           C  
ATOM   1392  C   VAL A  98      25.634  19.237  20.512  1.00  0.69           C  
ATOM   1393  O   VAL A  98      26.865  19.223  20.524  1.00  0.69           O  
ATOM   1394  CB  VAL A  98      24.745  18.869  18.198  1.00  0.69           C  
ATOM   1395  CG1 VAL A  98      24.295  20.281  18.274  1.00  0.69           C  
ATOM   1396  CG2 VAL A  98      26.063  18.754  17.488  1.00  0.69           C  
ATOM   1397  H   VAL A  98      22.685  18.230  19.624  1.00  0.69           H  
ATOM   1398  HA  VAL A  98      25.398  17.331  19.544  1.00  0.69           H  
ATOM   1399  HB  VAL A  98      23.988  18.332  17.648  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  98      24.193  20.678  17.271  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  98      23.346  20.308  18.789  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  98      25.020  20.876  18.812  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  98      25.966  19.166  16.483  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  98      26.822  19.307  18.039  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  98      26.348  17.702  17.426  1.00  0.69           H  
ATOM   1406  N   ARG A  99      24.939  20.067  21.305  1.00  0.73           N  
ATOM   1407  CA  ARG A  99      25.618  21.070  22.117  1.00  0.73           C  
ATOM   1408  C   ARG A  99      26.318  20.427  23.301  1.00  0.73           C  
ATOM   1409  O   ARG A  99      27.202  21.021  23.920  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      24.612  22.069  22.638  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      23.918  22.884  21.575  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      22.858  23.709  22.174  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      21.848  22.863  22.788  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      20.746  23.300  23.430  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      20.479  24.595  23.513  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      19.937  22.416  23.981  1.00  0.73           N  
ATOM   1417  H   ARG A  99      23.914  19.999  21.373  1.00  0.73           H  
ATOM   1418  HA  ARG A  99      26.354  21.581  21.498  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      23.849  21.549  23.214  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      25.109  22.763  23.313  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      24.635  23.530  21.071  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      23.457  22.205  20.852  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      23.279  24.354  22.942  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      22.379  24.312  21.405  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      22.000  21.832  22.750  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      21.101  25.267  23.090  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      19.649  24.906  23.995  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      20.182  21.406  23.929  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      19.111  22.710  24.465  1.00  0.73           H  
ATOM   1430  N   ALA A 100      25.899  19.206  23.626  1.00  0.76           N  
ATOM   1431  CA  ALA A 100      26.464  18.434  24.712  1.00  0.76           C  
ATOM   1432  C   ALA A 100      27.646  17.618  24.210  1.00  0.76           C  
ATOM   1433  O   ALA A 100      28.285  16.899  24.982  1.00  0.76           O  
ATOM   1434  CB  ALA A 100      25.407  17.526  25.310  1.00  0.76           C  
ATOM   1435  H   ALA A 100      25.176  18.757  23.065  1.00  0.76           H  
ATOM   1436  HA  ALA A 100      26.825  19.121  25.476  1.00  0.76           H  
ATOM   1437 1HB  ALA A 100      25.834  16.953  26.130  1.00  0.76           H  
ATOM   1438 2HB  ALA A 100      24.576  18.127  25.676  1.00  0.76           H  
ATOM   1439 3HB  ALA A 100      25.043  16.847  24.543  1.00  0.76           H  
ATOM   1440  N   GLY A 101      27.921  17.703  22.903  1.00  0.79           N  
ATOM   1441  CA  GLY A 101      28.970  16.917  22.294  1.00  0.79           C  
ATOM   1442  C   GLY A 101      28.516  15.493  21.978  1.00  0.79           C  
ATOM   1443  O   GLY A 101      29.352  14.607  21.794  1.00  0.79           O  
ATOM   1444  H   GLY A 101      27.399  18.328  22.292  1.00  0.79           H  
ATOM   1445 1HA  GLY A 101      29.286  17.409  21.373  1.00  0.79           H  
ATOM   1446 2HA  GLY A 101      29.834  16.891  22.956  1.00  0.79           H  
ATOM   1447  N   GLU A 102      27.202  15.242  21.928  1.00  0.80           N  
ATOM   1448  CA  GLU A 102      26.760  13.880  21.652  1.00  0.80           C  
ATOM   1449  C   GLU A 102      26.951  13.565  20.168  1.00  0.80           C  
ATOM   1450  O   GLU A 102      26.558  14.336  19.293  1.00  0.80           O  
ATOM   1451  CB  GLU A 102      25.330  13.689  22.154  1.00  0.80           C  
ATOM   1452  CG  GLU A 102      25.278  13.767  23.672  1.00  0.80           C  
ATOM   1453  CD  GLU A 102      23.944  13.581  24.309  1.00  0.80           C  
ATOM   1454  OE1 GLU A 102      22.935  13.947  23.746  1.00  0.80           O  
ATOM   1455  OE2 GLU A 102      23.932  13.052  25.392  1.00  0.80           O  
ATOM   1456  H   GLU A 102      26.509  15.978  22.067  1.00  0.80           H  
ATOM   1457  HA  GLU A 102      27.391  13.194  22.217  1.00  0.80           H  
ATOM   1458 1HB  GLU A 102      24.683  14.462  21.739  1.00  0.80           H  
ATOM   1459 2HB  GLU A 102      24.948  12.718  21.837  1.00  0.80           H  
ATOM   1460 1HG  GLU A 102      25.948  13.005  24.065  1.00  0.80           H  
ATOM   1461 2HG  GLU A 102      25.682  14.728  23.967  1.00  0.80           H  
ATOM   1462  N   ASP A 103      27.595  12.427  19.903  1.00  0.79           N  
ATOM   1463  CA  ASP A 103      27.987  12.028  18.552  1.00  0.79           C  
ATOM   1464  C   ASP A 103      26.873  11.427  17.686  1.00  0.79           C  
ATOM   1465  O   ASP A 103      25.807  11.030  18.163  1.00  0.79           O  
ATOM   1466  CB  ASP A 103      29.179  11.053  18.660  1.00  0.79           C  
ATOM   1467  CG  ASP A 103      30.137  11.022  17.422  1.00  0.79           C  
ATOM   1468  OD1 ASP A 103      29.828  11.648  16.434  1.00  0.79           O  
ATOM   1469  OD2 ASP A 103      31.160  10.387  17.504  1.00  0.79           O  
ATOM   1470  H   ASP A 103      27.865  11.844  20.682  1.00  0.79           H  
ATOM   1471  HA  ASP A 103      28.344  12.924  18.043  1.00  0.79           H  
ATOM   1472 1HB  ASP A 103      29.772  11.316  19.539  1.00  0.79           H  
ATOM   1473 2HB  ASP A 103      28.800  10.042  18.821  1.00  0.79           H  
ATOM   1474  N   GLU A 104      27.199  11.285  16.403  1.00  0.77           N  
ATOM   1475  CA  GLU A 104      26.342  10.720  15.360  1.00  0.77           C  
ATOM   1476  C   GLU A 104      25.859   9.313  15.678  1.00  0.77           C  
ATOM   1477  O   GLU A 104      24.722   8.965  15.368  1.00  0.77           O  
ATOM   1478  CB  GLU A 104      27.076  10.704  14.019  1.00  0.77           C  
ATOM   1479  CG  GLU A 104      26.243  10.191  12.840  1.00  0.77           C  
ATOM   1480  CD  GLU A 104      26.989  10.248  11.511  1.00  0.77           C  
ATOM   1481  OE1 GLU A 104      28.102  10.714  11.491  1.00  0.77           O  
ATOM   1482  OE2 GLU A 104      26.446   9.809  10.526  1.00  0.77           O  
ATOM   1483  H   GLU A 104      28.127  11.619  16.139  1.00  0.77           H  
ATOM   1484  HA  GLU A 104      25.465  11.363  15.263  1.00  0.77           H  
ATOM   1485 1HB  GLU A 104      27.414  11.712  13.779  1.00  0.77           H  
ATOM   1486 2HB  GLU A 104      27.965  10.075  14.102  1.00  0.77           H  
ATOM   1487 1HG  GLU A 104      25.943   9.160  13.037  1.00  0.77           H  
ATOM   1488 2HG  GLU A 104      25.338  10.794  12.768  1.00  0.77           H  
ATOM   1489  N   GLU A 105      26.682   8.522  16.355  1.00  0.74           N  
ATOM   1490  CA  GLU A 105      26.316   7.146  16.679  1.00  0.74           C  
ATOM   1491  C   GLU A 105      25.030   7.087  17.512  1.00  0.74           C  
ATOM   1492  O   GLU A 105      24.279   6.112  17.432  1.00  0.74           O  
ATOM   1493  CB  GLU A 105      27.452   6.446  17.423  1.00  0.74           C  
ATOM   1494  CG  GLU A 105      28.685   6.163  16.566  1.00  0.74           C  
ATOM   1495  CD  GLU A 105      29.802   5.473  17.327  1.00  0.74           C  
ATOM   1496  OE1 GLU A 105      29.692   5.340  18.524  1.00  0.74           O  
ATOM   1497  OE2 GLU A 105      30.758   5.073  16.703  1.00  0.74           O  
ATOM   1498  H   GLU A 105      27.594   8.878  16.612  1.00  0.74           H  
ATOM   1499  HA  GLU A 105      26.140   6.613  15.745  1.00  0.74           H  
ATOM   1500 1HB  GLU A 105      27.764   7.063  18.268  1.00  0.74           H  
ATOM   1501 2HB  GLU A 105      27.094   5.498  17.824  1.00  0.74           H  
ATOM   1502 1HG  GLU A 105      28.392   5.537  15.724  1.00  0.74           H  
ATOM   1503 2HG  GLU A 105      29.055   7.110  16.168  1.00  0.74           H  
ATOM   1504  N   LYS A 106      24.767   8.121  18.314  1.00  0.71           N  
ATOM   1505  CA  LYS A 106      23.560   8.143  19.116  1.00  0.71           C  
ATOM   1506  C   LYS A 106      22.351   8.422  18.238  1.00  0.71           C  
ATOM   1507  O   LYS A 106      21.230   8.032  18.571  1.00  0.71           O  
ATOM   1508  CB  LYS A 106      23.658   9.180  20.212  1.00  0.71           C  
ATOM   1509  CG  LYS A 106      24.620   8.867  21.331  1.00  0.71           C  
ATOM   1510  CD  LYS A 106      24.133   7.648  22.101  1.00  0.71           C  
ATOM   1511  CE  LYS A 106      24.953   7.389  23.345  1.00  0.71           C  
ATOM   1512  NZ  LYS A 106      24.454   6.198  24.081  1.00  0.71           N  
ATOM   1513  H   LYS A 106      25.380   8.935  18.332  1.00  0.71           H  
ATOM   1514  HA  LYS A 106      23.427   7.164  19.576  1.00  0.71           H  
ATOM   1515 1HB  LYS A 106      23.986  10.119  19.768  1.00  0.71           H  
ATOM   1516 2HB  LYS A 106      22.679   9.348  20.624  1.00  0.71           H  
ATOM   1517 1HG  LYS A 106      25.611   8.672  20.920  1.00  0.71           H  
ATOM   1518 2HG  LYS A 106      24.679   9.722  22.009  1.00  0.71           H  
ATOM   1519 1HD  LYS A 106      23.099   7.794  22.394  1.00  0.71           H  
ATOM   1520 2HD  LYS A 106      24.182   6.770  21.459  1.00  0.71           H  
ATOM   1521 1HE  LYS A 106      25.993   7.228  23.069  1.00  0.71           H  
ATOM   1522 2HE  LYS A 106      24.889   8.260  24.000  1.00  0.71           H  
ATOM   1523 1HZ  LYS A 106      25.007   6.051  24.910  1.00  0.71           H  
ATOM   1524 2HZ  LYS A 106      23.474   6.362  24.343  1.00  0.71           H  
ATOM   1525 3HZ  LYS A 106      24.511   5.384  23.489  1.00  0.71           H  
ATOM   1526  N   LEU A 107      22.570   9.148  17.140  1.00  0.69           N  
ATOM   1527  CA  LEU A 107      21.507   9.488  16.217  1.00  0.69           C  
ATOM   1528  C   LEU A 107      21.178   8.215  15.479  1.00  0.69           C  
ATOM   1529  O   LEU A 107      20.015   7.901  15.236  1.00  0.69           O  
ATOM   1530  CB  LEU A 107      21.926  10.648  15.308  1.00  0.69           C  
ATOM   1531  CG  LEU A 107      20.879  11.197  14.397  1.00  0.69           C  
ATOM   1532  CD1 LEU A 107      19.666  11.573  15.217  1.00  0.69           C  
ATOM   1533  CD2 LEU A 107      21.444  12.463  13.760  1.00  0.69           C  
ATOM   1534  H   LEU A 107      23.516   9.412  16.892  1.00  0.69           H  
ATOM   1535  HA  LEU A 107      20.631   9.800  16.780  1.00  0.69           H  
ATOM   1536 1HB  LEU A 107      22.302  11.461  15.915  1.00  0.69           H  
ATOM   1537 2HB  LEU A 107      22.740  10.303  14.674  1.00  0.69           H  
ATOM   1538  HG  LEU A 107      20.602  10.481  13.640  1.00  0.69           H  
ATOM   1539 1HD1 LEU A 107      18.900  12.016  14.571  1.00  0.69           H  
ATOM   1540 2HD1 LEU A 107      19.258  10.688  15.701  1.00  0.69           H  
ATOM   1541 3HD1 LEU A 107      19.976  12.281  15.960  1.00  0.69           H  
ATOM   1542 1HD2 LEU A 107      20.706  12.912  13.142  1.00  0.69           H  
ATOM   1543 2HD2 LEU A 107      21.717  13.172  14.546  1.00  0.69           H  
ATOM   1544 3HD2 LEU A 107      22.328  12.220  13.169  1.00  0.69           H  
ATOM   1545  N   ALA A 108      22.224   7.462  15.136  1.00  0.67           N  
ATOM   1546  CA  ALA A 108      22.019   6.188  14.480  1.00  0.67           C  
ATOM   1547  C   ALA A 108      21.210   5.293  15.386  1.00  0.67           C  
ATOM   1548  O   ALA A 108      20.218   4.718  14.950  1.00  0.67           O  
ATOM   1549  CB  ALA A 108      23.355   5.564  14.135  1.00  0.67           C  
ATOM   1550  H   ALA A 108      23.166   7.798  15.337  1.00  0.67           H  
ATOM   1551  HA  ALA A 108      21.436   6.331  13.585  1.00  0.67           H  
ATOM   1552 1HB  ALA A 108      23.206   4.613  13.650  1.00  0.67           H  
ATOM   1553 2HB  ALA A 108      23.904   6.233  13.471  1.00  0.67           H  
ATOM   1554 3HB  ALA A 108      23.926   5.411  15.041  1.00  0.67           H  
ATOM   1555  N   ALA A 109      21.548   5.245  16.675  1.00  0.67           N  
ATOM   1556  CA  ALA A 109      20.766   4.424  17.585  1.00  0.67           C  
ATOM   1557  C   ALA A 109      19.319   4.904  17.636  1.00  0.67           C  
ATOM   1558  O   ALA A 109      18.376   4.106  17.578  1.00  0.67           O  
ATOM   1559  CB  ALA A 109      21.377   4.469  18.967  1.00  0.67           C  
ATOM   1560  H   ALA A 109      22.382   5.731  17.008  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      20.775   3.401  17.218  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109      20.797   3.839  19.644  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109      22.406   4.113  18.920  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109      21.366   5.493  19.332  1.00  0.67           H  
ATOM   1565  N   ALA A 110      19.133   6.225  17.670  1.00  0.67           N  
ATOM   1566  CA  ALA A 110      17.797   6.776  17.723  1.00  0.67           C  
ATOM   1567  C   ALA A 110      16.994   6.355  16.502  1.00  0.67           C  
ATOM   1568  O   ALA A 110      15.820   6.011  16.604  1.00  0.67           O  
ATOM   1569  CB  ALA A 110      17.873   8.287  17.803  1.00  0.67           C  
ATOM   1570  H   ALA A 110      19.932   6.855  17.715  1.00  0.67           H  
ATOM   1571  HA  ALA A 110      17.304   6.391  18.612  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110      16.888   8.711  17.860  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110      18.443   8.572  18.689  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110      18.365   8.669  16.922  1.00  0.67           H  
ATOM   1575  N   TRP A 111      17.628   6.343  15.338  1.00  0.67           N  
ATOM   1576  CA  TRP A 111      16.909   5.947  14.149  1.00  0.67           C  
ATOM   1577  C   TRP A 111      16.711   4.440  14.050  1.00  0.67           C  
ATOM   1578  O   TRP A 111      15.678   3.978  13.574  1.00  0.67           O  
ATOM   1579  CB  TRP A 111      17.589   6.442  12.899  1.00  0.67           C  
ATOM   1580  CG  TRP A 111      17.441   7.921  12.649  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111      18.417   8.841  12.654  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111      16.235   8.642  12.372  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111      17.918  10.065  12.347  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111      16.592   9.962  12.175  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111      14.912   8.282  12.273  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111      15.684  10.912  11.867  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111      13.968   9.250  11.960  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111      14.345  10.529  11.758  1.00  0.67           C  
ATOM   1589  H   TRP A 111      18.602   6.642  15.278  1.00  0.67           H  
ATOM   1590  HA  TRP A 111      15.943   6.426  14.188  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111      18.659   6.213  12.965  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111      17.203   5.917  12.045  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111      19.432   8.634  12.853  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111      18.442  10.930  12.256  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111      14.636   7.257  12.426  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111      15.996  11.934  11.724  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111      12.926   8.963  11.876  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111      13.582  11.263  11.514  1.00  0.67           H  
ATOM   1599  N   LYS A 112      17.655   3.654  14.566  1.00  0.68           N  
ATOM   1600  CA  LYS A 112      17.540   2.199  14.503  1.00  0.68           C  
ATOM   1601  C   LYS A 112      16.306   1.709  15.236  1.00  0.68           C  
ATOM   1602  O   LYS A 112      15.703   0.712  14.849  1.00  0.68           O  
ATOM   1603  CB  LYS A 112      18.789   1.502  15.056  1.00  0.68           C  
ATOM   1604  CG  LYS A 112      20.018   1.598  14.139  1.00  0.68           C  
ATOM   1605  CD  LYS A 112      21.243   0.947  14.751  1.00  0.68           C  
ATOM   1606  CE  LYS A 112      22.447   1.076  13.830  1.00  0.68           C  
ATOM   1607  NZ  LYS A 112      23.668   0.446  14.415  1.00  0.68           N  
ATOM   1608  H   LYS A 112      18.496   4.071  14.961  1.00  0.68           H  
ATOM   1609  HA  LYS A 112      17.438   1.915  13.455  1.00  0.68           H  
ATOM   1610 1HB  LYS A 112      19.050   1.951  16.016  1.00  0.68           H  
ATOM   1611 2HB  LYS A 112      18.573   0.451  15.233  1.00  0.68           H  
ATOM   1612 1HG  LYS A 112      19.788   1.082  13.205  1.00  0.68           H  
ATOM   1613 2HG  LYS A 112      20.235   2.620  13.907  1.00  0.68           H  
ATOM   1614 1HD  LYS A 112      21.470   1.435  15.700  1.00  0.68           H  
ATOM   1615 2HD  LYS A 112      21.045  -0.106  14.939  1.00  0.68           H  
ATOM   1616 1HE  LYS A 112      22.220   0.598  12.878  1.00  0.68           H  
ATOM   1617 2HE  LYS A 112      22.644   2.134  13.653  1.00  0.68           H  
ATOM   1618 1HZ  LYS A 112      24.443   0.554  13.777  1.00  0.68           H  
ATOM   1619 2HZ  LYS A 112      23.892   0.893  15.294  1.00  0.68           H  
ATOM   1620 3HZ  LYS A 112      23.498  -0.538  14.573  1.00  0.68           H  
ATOM   1621  N   HIS A 113      15.843   2.451  16.234  1.00  0.68           N  
ATOM   1622  CA  HIS A 113      14.661   2.015  16.963  1.00  0.68           C  
ATOM   1623  C   HIS A 113      13.397   2.108  16.112  1.00  0.68           C  
ATOM   1624  O   HIS A 113      12.377   1.474  16.412  1.00  0.68           O  
ATOM   1625  CB  HIS A 113      14.480   2.812  18.226  1.00  0.68           C  
ATOM   1626  CG  HIS A 113      15.586   2.596  19.121  1.00  0.68           C  
ATOM   1627  ND1 HIS A 113      16.006   1.331  19.512  1.00  0.68           N  
ATOM   1628  CD2 HIS A 113      16.365   3.461  19.757  1.00  0.68           C  
ATOM   1629  CE1 HIS A 113      17.021   1.458  20.336  1.00  0.68           C  
ATOM   1630  NE2 HIS A 113      17.244   2.734  20.498  1.00  0.68           N  
ATOM   1631  H   HIS A 113      16.379   3.271  16.535  1.00  0.68           H  
ATOM   1632  HA  HIS A 113      14.785   0.972  17.250  1.00  0.68           H  
ATOM   1633 1HB  HIS A 113      14.427   3.877  17.988  1.00  0.68           H  
ATOM   1634 2HB  HIS A 113      13.552   2.529  18.724  1.00  0.68           H  
ATOM   1635  HD2 HIS A 113      16.312   4.545  19.700  1.00  0.68           H  
ATOM   1636  HE1 HIS A 113      17.571   0.648  20.808  1.00  0.68           H  
ATOM   1637  HE2 HIS A 113      17.946   3.176  21.070  1.00  0.68           H  
ATOM   1638  N   LEU A 114      13.462   2.823  14.992  1.00  0.69           N  
ATOM   1639  CA  LEU A 114      12.299   2.911  14.141  1.00  0.69           C  
ATOM   1640  C   LEU A 114      12.069   1.561  13.468  1.00  0.69           C  
ATOM   1641  O   LEU A 114      10.951   1.272  13.045  1.00  0.69           O  
ATOM   1642  CB  LEU A 114      12.425   4.020  13.086  1.00  0.69           C  
ATOM   1643  CG  LEU A 114      11.972   5.410  13.540  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114      12.922   5.922  14.529  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114      11.803   6.310  12.330  1.00  0.69           C  
ATOM   1646  H   LEU A 114      14.317   3.306  14.720  1.00  0.69           H  
ATOM   1647  HA  LEU A 114      11.432   3.135  14.757  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114      13.450   4.093  12.771  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114      11.835   3.739  12.213  1.00  0.69           H  
ATOM   1650  HG  LEU A 114      11.036   5.329  14.059  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114      12.598   6.898  14.880  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114      12.984   5.231  15.359  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114      13.866   6.001  14.075  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114      11.469   7.294  12.650  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114      12.735   6.393  11.796  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114      11.060   5.878  11.674  1.00  0.69           H  
ATOM   1657  N   ASN A 115      13.092   0.684  13.449  1.00  0.69           N  
ATOM   1658  CA  ASN A 115      13.014  -0.629  12.805  1.00  0.69           C  
ATOM   1659  C   ASN A 115      12.170  -1.624  13.605  1.00  0.69           C  
ATOM   1660  O   ASN A 115      12.012  -2.775  13.197  1.00  0.69           O  
ATOM   1661  CB  ASN A 115      14.394  -1.196  12.548  1.00  0.69           C  
ATOM   1662  CG  ASN A 115      15.120  -0.539  11.414  1.00  0.69           C  
ATOM   1663  OD1 ASN A 115      14.492  -0.229  10.391  1.00  0.69           O  
ATOM   1664  ND2 ASN A 115      16.406  -0.336  11.578  1.00  0.69           N  
ATOM   1665  H   ASN A 115      13.981   0.935  13.882  1.00  0.69           H  
ATOM   1666  HA  ASN A 115      12.541  -0.519  11.841  1.00  0.69           H  
ATOM   1667 1HB  ASN A 115      14.993  -1.125  13.445  1.00  0.69           H  
ATOM   1668 2HB  ASN A 115      14.297  -2.256  12.318  1.00  0.69           H  
ATOM   1669 1HD2 ASN A 115      16.984   0.120  10.870  1.00  0.69           H  
ATOM   1670 2HD2 ASN A 115      16.844  -0.635  12.426  1.00  0.69           H  
ATOM   1671  N   THR A 116      11.581  -1.168  14.713  1.00  0.69           N  
ATOM   1672  CA  THR A 116      10.673  -1.988  15.491  1.00  0.69           C  
ATOM   1673  C   THR A 116       9.250  -2.008  14.879  1.00  0.69           C  
ATOM   1674  O   THR A 116       8.405  -2.802  15.296  1.00  0.69           O  
ATOM   1675  CB  THR A 116      10.642  -1.499  16.952  1.00  0.69           C  
ATOM   1676  OG1 THR A 116      10.234  -0.128  17.002  1.00  0.69           O  
ATOM   1677  CG2 THR A 116      12.020  -1.620  17.586  1.00  0.69           C  
ATOM   1678  H   THR A 116      11.774  -0.221  15.043  1.00  0.69           H  
ATOM   1679  HA  THR A 116      11.049  -3.010  15.488  1.00  0.69           H  
ATOM   1680  HB  THR A 116       9.928  -2.099  17.514  1.00  0.69           H  
ATOM   1681  HG1 THR A 116      10.995   0.449  16.756  1.00  0.69           H  
ATOM   1682 1HG2 THR A 116      11.979  -1.270  18.618  1.00  0.69           H  
ATOM   1683 2HG2 THR A 116      12.339  -2.661  17.567  1.00  0.69           H  
ATOM   1684 3HG2 THR A 116      12.732  -1.013  17.027  1.00  0.69           H  
ATOM   1685  N   TYR A 117       8.999  -1.137  13.889  1.00  0.68           N  
ATOM   1686  CA  TYR A 117       7.700  -1.012  13.206  1.00  0.68           C  
ATOM   1687  C   TYR A 117       7.783  -1.164  11.689  1.00  0.68           C  
ATOM   1688  O   TYR A 117       8.859  -1.093  11.105  1.00  0.68           O  
ATOM   1689  CB  TYR A 117       7.043   0.306  13.542  1.00  0.68           C  
ATOM   1690  CG  TYR A 117       6.600   0.424  14.928  1.00  0.68           C  
ATOM   1691  CD1 TYR A 117       7.462   0.847  15.909  1.00  0.68           C  
ATOM   1692  CD2 TYR A 117       5.291   0.113  15.224  1.00  0.68           C  
ATOM   1693  CE1 TYR A 117       7.014   0.945  17.199  1.00  0.68           C  
ATOM   1694  CE2 TYR A 117       4.838   0.214  16.505  1.00  0.68           C  
ATOM   1695  CZ  TYR A 117       5.692   0.622  17.491  1.00  0.68           C  
ATOM   1696  OH  TYR A 117       5.248   0.713  18.760  1.00  0.68           O  
ATOM   1697  H   TYR A 117       9.746  -0.501  13.607  1.00  0.68           H  
ATOM   1698  HA  TYR A 117       7.053  -1.809  13.569  1.00  0.68           H  
ATOM   1699 1HB  TYR A 117       7.745   1.073  13.374  1.00  0.68           H  
ATOM   1700 2HB  TYR A 117       6.190   0.486  12.882  1.00  0.68           H  
ATOM   1701  HD1 TYR A 117       8.494   1.098  15.661  1.00  0.68           H  
ATOM   1702  HD2 TYR A 117       4.621  -0.214  14.431  1.00  0.68           H  
ATOM   1703  HE1 TYR A 117       7.692   1.272  17.979  1.00  0.68           H  
ATOM   1704  HE2 TYR A 117       3.804  -0.032  16.735  1.00  0.68           H  
ATOM   1705  HH  TYR A 117       6.007   0.775  19.343  1.00  0.68           H  
ATOM   1706  N   ASP A 118       6.635  -1.391  11.035  1.00  0.67           N  
ATOM   1707  CA  ASP A 118       6.601  -1.471   9.572  1.00  0.67           C  
ATOM   1708  C   ASP A 118       6.419  -0.095   8.915  1.00  0.67           C  
ATOM   1709  O   ASP A 118       7.168   0.254   7.995  1.00  0.67           O  
ATOM   1710  CB  ASP A 118       5.494  -2.429   9.110  1.00  0.67           C  
ATOM   1711  CG  ASP A 118       5.496  -2.717   7.589  1.00  0.67           C  
ATOM   1712  OD1 ASP A 118       6.501  -3.173   7.098  1.00  0.67           O  
ATOM   1713  OD2 ASP A 118       4.463  -2.536   6.944  1.00  0.67           O  
ATOM   1714  H   ASP A 118       5.758  -1.467  11.545  1.00  0.67           H  
ATOM   1715  HA  ASP A 118       7.552  -1.880   9.234  1.00  0.67           H  
ATOM   1716 1HB  ASP A 118       5.590  -3.373   9.642  1.00  0.67           H  
ATOM   1717 2HB  ASP A 118       4.523  -2.005   9.380  1.00  0.67           H  
ATOM   1718  N   LYS A 119       5.410   0.668   9.364  1.00  0.66           N  
ATOM   1719  CA  LYS A 119       5.115   1.991   8.778  1.00  0.66           C  
ATOM   1720  C   LYS A 119       5.098   3.126   9.813  1.00  0.66           C  
ATOM   1721  O   LYS A 119       4.188   3.213  10.656  1.00  0.66           O  
ATOM   1722  CB  LYS A 119       3.785   1.948   8.048  1.00  0.66           C  
ATOM   1723  CG  LYS A 119       3.728   1.006   6.833  1.00  0.66           C  
ATOM   1724  CD  LYS A 119       2.291   0.850   6.329  1.00  0.66           C  
ATOM   1725  CE  LYS A 119       1.502  -0.150   7.196  1.00  0.66           C  
ATOM   1726  NZ  LYS A 119       1.850  -1.584   6.898  1.00  0.66           N  
ATOM   1727  H   LYS A 119       4.807   0.296  10.107  1.00  0.66           H  
ATOM   1728  HA  LYS A 119       5.896   2.226   8.054  1.00  0.66           H  
ATOM   1729 1HB  LYS A 119       3.002   1.633   8.743  1.00  0.66           H  
ATOM   1730 2HB  LYS A 119       3.543   2.932   7.707  1.00  0.66           H  
ATOM   1731 1HG  LYS A 119       4.353   1.403   6.032  1.00  0.66           H  
ATOM   1732 2HG  LYS A 119       4.104   0.022   7.109  1.00  0.66           H  
ATOM   1733 1HD  LYS A 119       1.780   1.805   6.377  1.00  0.66           H  
ATOM   1734 2HD  LYS A 119       2.297   0.508   5.294  1.00  0.66           H  
ATOM   1735 1HE  LYS A 119       1.725   0.049   8.244  1.00  0.66           H  
ATOM   1736 2HE  LYS A 119       0.437  -0.004   7.028  1.00  0.66           H  
ATOM   1737 1HZ  LYS A 119       1.312  -2.182   7.500  1.00  0.66           H  
ATOM   1738 2HZ  LYS A 119       1.640  -1.795   5.944  1.00  0.66           H  
ATOM   1739 3HZ  LYS A 119       2.849  -1.782   7.053  1.00  0.66           H  
ATOM   1740  N   LEU A 120       6.086   4.024   9.711  1.00  0.64           N  
ATOM   1741  CA  LEU A 120       6.218   5.091  10.699  1.00  0.64           C  
ATOM   1742  C   LEU A 120       6.203   6.489  10.119  1.00  0.64           C  
ATOM   1743  O   LEU A 120       6.745   6.736   9.041  1.00  0.64           O  
ATOM   1744  CB  LEU A 120       7.548   4.966  11.431  1.00  0.64           C  
ATOM   1745  CG  LEU A 120       7.790   3.664  12.030  1.00  0.64           C  
ATOM   1746  CD1 LEU A 120       8.386   2.776  10.991  1.00  0.64           C  
ATOM   1747  CD2 LEU A 120       8.699   3.839  13.192  1.00  0.64           C  
ATOM   1748  H   LEU A 120       6.783   3.920   8.969  1.00  0.64           H  
ATOM   1749  HA  LEU A 120       5.403   5.001  11.408  1.00  0.64           H  
ATOM   1750 1HB  LEU A 120       8.345   5.171  10.736  1.00  0.64           H  
ATOM   1751 2HB  LEU A 120       7.578   5.717  12.226  1.00  0.64           H  
ATOM   1752  HG  LEU A 120       6.872   3.221  12.328  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 120       8.556   1.814  11.421  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 120       7.743   2.665  10.141  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 120       9.326   3.202  10.656  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 120       8.932   2.893  13.662  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 120       9.582   4.267  12.812  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 120       8.250   4.504  13.925  1.00  0.64           H  
ATOM   1759  N   LEU A 121       5.622   7.394  10.880  1.00  0.63           N  
ATOM   1760  CA  LEU A 121       5.646   8.816  10.597  1.00  0.63           C  
ATOM   1761  C   LEU A 121       6.525   9.473  11.645  1.00  0.63           C  
ATOM   1762  O   LEU A 121       6.349   9.236  12.839  1.00  0.63           O  
ATOM   1763  CB  LEU A 121       4.254   9.409  10.661  1.00  0.63           C  
ATOM   1764  CG  LEU A 121       4.172  10.852  10.501  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121       4.508  11.251   9.137  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121       2.876  11.266  10.847  1.00  0.63           C  
ATOM   1767  H   LEU A 121       5.159   7.070  11.733  1.00  0.63           H  
ATOM   1768  HA  LEU A 121       6.075   8.986   9.613  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121       3.639   8.949   9.889  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121       3.841   9.168  11.627  1.00  0.63           H  
ATOM   1771  HG  LEU A 121       4.879  11.295  11.148  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121       4.456  12.331   9.055  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121       5.504  10.919   8.920  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121       3.806  10.797   8.440  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121       2.805  12.332  10.773  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121       2.189  10.795  10.162  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121       2.671  10.966  11.858  1.00  0.63           H  
ATOM   1778  N   ALA A 122       7.468  10.280  11.228  1.00  0.62           N  
ATOM   1779  CA  ALA A 122       8.363  10.870  12.203  1.00  0.62           C  
ATOM   1780  C   ALA A 122       8.775  12.261  11.773  1.00  0.62           C  
ATOM   1781  O   ALA A 122       8.657  12.598  10.604  1.00  0.62           O  
ATOM   1782  CB  ALA A 122       9.603   9.978  12.348  1.00  0.62           C  
ATOM   1783  H   ALA A 122       7.584  10.446  10.226  1.00  0.62           H  
ATOM   1784  HA  ALA A 122       7.833  10.932  13.149  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122      10.296  10.386  13.079  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122       9.298   8.983  12.652  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122      10.108   9.908  11.402  1.00  0.62           H  
ATOM   1788  N   PRO A 123       9.152  13.128  12.697  1.00  0.63           N  
ATOM   1789  CA  PRO A 123       9.787  14.375  12.426  1.00  0.63           C  
ATOM   1790  C   PRO A 123      11.205  13.999  12.167  1.00  0.63           C  
ATOM   1791  O   PRO A 123      11.580  12.841  12.365  1.00  0.63           O  
ATOM   1792  CB  PRO A 123       9.599  15.157  13.692  1.00  0.63           C  
ATOM   1793  CG  PRO A 123       9.636  14.084  14.768  1.00  0.63           C  
ATOM   1794  CD  PRO A 123       8.951  12.873  14.129  1.00  0.63           C  
ATOM   1795  HA  PRO A 123       9.325  14.858  11.556  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      10.396  15.906  13.794  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123       8.647  15.689  13.642  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      10.679  13.878  15.057  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123       9.114  14.425  15.672  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123       9.466  11.972  14.466  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123       7.899  12.851  14.371  1.00  0.63           H  
ATOM   1802  N   LEU A 124      12.009  14.934  11.760  1.00  0.64           N  
ATOM   1803  CA  LEU A 124      13.385  14.572  11.564  1.00  0.64           C  
ATOM   1804  C   LEU A 124      14.120  14.704  12.920  1.00  0.64           C  
ATOM   1805  O   LEU A 124      14.287  15.809  13.466  1.00  0.64           O  
ATOM   1806  CB  LEU A 124      13.909  15.445  10.445  1.00  0.64           C  
ATOM   1807  CG  LEU A 124      15.204  15.179   9.990  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124      15.278  13.778   9.482  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124      15.444  16.099   8.902  1.00  0.64           C  
ATOM   1810  H   LEU A 124      11.680  15.874  11.586  1.00  0.64           H  
ATOM   1811  HA  LEU A 124      13.439  13.537  11.237  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124      13.238  15.381   9.603  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124      13.903  16.478  10.796  1.00  0.64           H  
ATOM   1814  HG  LEU A 124      15.912  15.305  10.789  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124      16.269  13.572   9.112  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124      15.043  13.113  10.269  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124      14.570  13.649   8.696  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124      16.407  15.943   8.511  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124      14.705  15.945   8.115  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124      15.348  17.089   9.297  1.00  0.64           H  
ATOM   1821  N   LEU A 125      14.510  13.551  13.468  1.00  0.67           N  
ATOM   1822  CA  LEU A 125      15.042  13.462  14.823  1.00  0.67           C  
ATOM   1823  C   LEU A 125      16.335  14.216  15.006  1.00  0.67           C  
ATOM   1824  O   LEU A 125      17.198  14.231  14.126  1.00  0.67           O  
ATOM   1825  CB  LEU A 125      15.310  12.000  15.243  1.00  0.67           C  
ATOM   1826  CG  LEU A 125      14.084  11.041  15.326  1.00  0.67           C  
ATOM   1827  CD1 LEU A 125      14.567   9.611  15.708  1.00  0.67           C  
ATOM   1828  CD2 LEU A 125      13.108  11.567  16.308  1.00  0.67           C  
ATOM   1829  H   LEU A 125      14.360  12.698  12.948  1.00  0.67           H  
ATOM   1830  HA  LEU A 125      14.305  13.889  15.506  1.00  0.67           H  
ATOM   1831 1HB  LEU A 125      16.041  11.569  14.579  1.00  0.67           H  
ATOM   1832 2HB  LEU A 125      15.752  12.026  16.243  1.00  0.67           H  
ATOM   1833  HG  LEU A 125      13.603  10.991  14.362  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 125      13.719   8.934  15.752  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 125      15.276   9.248  14.979  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 125      15.046   9.646  16.680  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 125      12.262  10.923  16.355  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 125      13.581  11.623  17.291  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 125      12.793  12.561  15.992  1.00  0.67           H  
ATOM   1840  N   ALA A 126      16.458  14.802  16.191  1.00  0.70           N  
ATOM   1841  CA  ALA A 126      17.598  15.555  16.691  1.00  0.70           C  
ATOM   1842  C   ALA A 126      17.869  16.867  15.960  1.00  0.70           C  
ATOM   1843  O   ALA A 126      18.936  17.462  16.138  1.00  0.70           O  
ATOM   1844  CB  ALA A 126      18.841  14.709  16.624  1.00  0.70           C  
ATOM   1845  H   ALA A 126      15.659  14.744  16.833  1.00  0.70           H  
ATOM   1846  HA  ALA A 126      17.386  15.775  17.734  1.00  0.70           H  
ATOM   1847 1HB  ALA A 126      19.648  15.243  17.072  1.00  0.70           H  
ATOM   1848 2HB  ALA A 126      18.660  13.806  17.180  1.00  0.70           H  
ATOM   1849 3HB  ALA A 126      19.093  14.473  15.600  1.00  0.70           H  
ATOM   1850  N   THR A 127      16.892  17.368  15.223  1.00  0.73           N  
ATOM   1851  CA  THR A 127      17.026  18.654  14.560  1.00  0.73           C  
ATOM   1852  C   THR A 127      16.425  19.767  15.409  1.00  0.73           C  
ATOM   1853  O   THR A 127      15.930  19.524  16.515  1.00  0.73           O  
ATOM   1854  CB  THR A 127      16.367  18.617  13.186  1.00  0.73           C  
ATOM   1855  OG1 THR A 127      14.947  18.431  13.321  1.00  0.73           O  
ATOM   1856  CG2 THR A 127      16.942  17.489  12.410  1.00  0.73           C  
ATOM   1857  H   THR A 127      16.039  16.823  15.057  1.00  0.73           H  
ATOM   1858  HA  THR A 127      18.087  18.869  14.421  1.00  0.73           H  
ATOM   1859  HB  THR A 127      16.554  19.548  12.665  1.00  0.73           H  
ATOM   1860  HG1 THR A 127      14.759  17.502  13.596  1.00  0.73           H  
ATOM   1861 1HG2 THR A 127      16.464  17.476  11.452  1.00  0.73           H  
ATOM   1862 2HG2 THR A 127      18.020  17.633  12.297  1.00  0.73           H  
ATOM   1863 3HG2 THR A 127      16.755  16.551  12.924  1.00  0.73           H  
ATOM   1864  N   GLY A 128      16.503  21.002  14.927  1.00  0.75           N  
ATOM   1865  CA  GLY A 128      15.890  22.101  15.655  1.00  0.75           C  
ATOM   1866  C   GLY A 128      16.524  22.313  17.013  1.00  0.75           C  
ATOM   1867  O   GLY A 128      17.712  22.620  17.116  1.00  0.75           O  
ATOM   1868  H   GLY A 128      16.952  21.167  14.038  1.00  0.75           H  
ATOM   1869 1HA  GLY A 128      15.974  23.015  15.066  1.00  0.75           H  
ATOM   1870 2HA  GLY A 128      14.825  21.902  15.776  1.00  0.75           H  
ATOM   1871  N   HIS A 129      15.733  22.099  18.058  1.00  0.76           N  
ATOM   1872  CA  HIS A 129      16.156  22.289  19.441  1.00  0.76           C  
ATOM   1873  C   HIS A 129      17.317  21.394  19.868  1.00  0.76           C  
ATOM   1874  O   HIS A 129      17.981  21.690  20.860  1.00  0.76           O  
ATOM   1875  CB  HIS A 129      14.973  22.054  20.387  1.00  0.76           C  
ATOM   1876  CG  HIS A 129      13.928  23.147  20.326  1.00  0.76           C  
ATOM   1877  ND1 HIS A 129      14.201  24.451  20.687  1.00  0.76           N  
ATOM   1878  CD2 HIS A 129      12.622  23.125  19.951  1.00  0.76           C  
ATOM   1879  CE1 HIS A 129      13.113  25.189  20.535  1.00  0.76           C  
ATOM   1880  NE2 HIS A 129      12.137  24.413  20.085  1.00  0.76           N  
ATOM   1881  H   HIS A 129      14.783  21.807  17.880  1.00  0.76           H  
ATOM   1882  HA  HIS A 129      16.483  23.320  19.569  1.00  0.76           H  
ATOM   1883 1HB  HIS A 129      14.496  21.102  20.142  1.00  0.76           H  
ATOM   1884 2HB  HIS A 129      15.338  21.982  21.411  1.00  0.76           H  
ATOM   1885  HD1 HIS A 129      15.080  24.804  21.015  1.00  0.76           H  
ATOM   1886  HD2 HIS A 129      11.965  22.330  19.595  1.00  0.76           H  
ATOM   1887  HE1 HIS A 129      13.130  26.254  20.769  1.00  0.76           H  
ATOM   1888  N   TYR A 130      17.572  20.309  19.138  1.00  0.77           N  
ATOM   1889  CA  TYR A 130      18.687  19.433  19.492  1.00  0.77           C  
ATOM   1890  C   TYR A 130      19.970  19.760  18.700  1.00  0.77           C  
ATOM   1891  O   TYR A 130      21.024  19.147  18.913  1.00  0.77           O  
ATOM   1892  CB  TYR A 130      18.272  18.010  19.270  1.00  0.77           C  
ATOM   1893  CG  TYR A 130      17.231  17.460  20.206  1.00  0.77           C  
ATOM   1894  CD1 TYR A 130      15.908  17.420  19.793  1.00  0.77           C  
ATOM   1895  CD2 TYR A 130      17.587  16.962  21.451  1.00  0.77           C  
ATOM   1896  CE1 TYR A 130      14.935  16.896  20.620  1.00  0.77           C  
ATOM   1897  CE2 TYR A 130      16.609  16.433  22.287  1.00  0.77           C  
ATOM   1898  CZ  TYR A 130      15.281  16.401  21.868  1.00  0.77           C  
ATOM   1899  OH  TYR A 130      14.304  15.881  22.690  1.00  0.77           O  
ATOM   1900  H   TYR A 130      16.993  20.096  18.322  1.00  0.77           H  
ATOM   1901  HA  TYR A 130      18.912  19.568  20.550  1.00  0.77           H  
ATOM   1902 1HB  TYR A 130      17.838  17.994  18.312  1.00  0.77           H  
ATOM   1903 2HB  TYR A 130      19.131  17.360  19.259  1.00  0.77           H  
ATOM   1904  HD1 TYR A 130      15.634  17.802  18.805  1.00  0.77           H  
ATOM   1905  HD2 TYR A 130      18.631  16.982  21.772  1.00  0.77           H  
ATOM   1906  HE1 TYR A 130      13.896  16.864  20.288  1.00  0.77           H  
ATOM   1907  HE2 TYR A 130      16.882  16.039  23.265  1.00  0.77           H  
ATOM   1908  HH  TYR A 130      13.501  15.655  22.156  1.00  0.77           H  
ATOM   1909  N   GLY A 131      19.876  20.711  17.767  1.00  0.76           N  
ATOM   1910  CA  GLY A 131      21.025  21.237  17.036  1.00  0.76           C  
ATOM   1911  C   GLY A 131      21.644  20.459  15.857  1.00  0.76           C  
ATOM   1912  O   GLY A 131      22.619  20.944  15.281  1.00  0.76           O  
ATOM   1913  H   GLY A 131      18.982  21.172  17.604  1.00  0.76           H  
ATOM   1914 1HA  GLY A 131      20.720  22.210  16.649  1.00  0.76           H  
ATOM   1915 2HA  GLY A 131      21.799  21.468  17.754  1.00  0.76           H  
ATOM   1916  N   HIS A 132      21.139  19.289  15.469  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      21.794  18.592  14.359  1.00  0.75           C  
ATOM   1918  C   HIS A 132      21.266  19.137  13.047  1.00  0.75           C  
ATOM   1919  O   HIS A 132      20.145  19.650  12.988  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      21.601  17.075  14.438  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      22.351  16.401  15.602  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      23.530  15.688  15.417  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      22.107  16.363  16.935  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      23.953  15.229  16.585  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      23.113  15.620  17.510  1.00  0.75           N  
ATOM   1926  H   HIS A 132      20.328  18.862  15.918  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      22.866  18.782  14.383  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      20.553  16.831  14.498  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      21.969  16.631  13.509  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      21.269  16.830  17.461  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      24.850  14.627  16.759  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      23.199  15.407  18.494  1.00  0.75           H  
ATOM   1933  N   ASP A 133      22.082  19.098  11.994  1.00  0.74           N  
ATOM   1934  CA  ASP A 133      21.594  19.568  10.709  1.00  0.74           C  
ATOM   1935  C   ASP A 133      20.604  18.527  10.180  1.00  0.74           C  
ATOM   1936  O   ASP A 133      20.927  17.340  10.173  1.00  0.74           O  
ATOM   1937  CB  ASP A 133      22.718  19.805   9.689  1.00  0.74           C  
ATOM   1938  CG  ASP A 133      22.226  20.544   8.353  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133      21.436  19.986   7.611  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133      22.639  21.674   8.111  1.00  0.74           O  
ATOM   1941  H   ASP A 133      23.014  18.666  12.053  1.00  0.74           H  
ATOM   1942  HA  ASP A 133      21.118  20.526  10.871  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133      23.508  20.397  10.153  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133      23.157  18.854   9.416  1.00  0.74           H  
ATOM   1945  N   PRO A 134      19.408  18.901   9.738  1.00  0.73           N  
ATOM   1946  CA  PRO A 134      18.449  18.013   9.121  1.00  0.73           C  
ATOM   1947  C   PRO A 134      19.054  17.110   8.042  1.00  0.73           C  
ATOM   1948  O   PRO A 134      18.646  15.958   7.885  1.00  0.73           O  
ATOM   1949  CB  PRO A 134      17.467  19.032   8.542  1.00  0.73           C  
ATOM   1950  CG  PRO A 134      17.512  20.185   9.484  1.00  0.73           C  
ATOM   1951  CD  PRO A 134      18.940  20.290   9.891  1.00  0.73           C  
ATOM   1952  HA  PRO A 134      17.987  17.397   9.887  1.00  0.73           H  
ATOM   1953 1HB  PRO A 134      17.794  19.349   7.565  1.00  0.73           H  
ATOM   1954 2HB  PRO A 134      16.491  18.638   8.428  1.00  0.73           H  
ATOM   1955 1HG  PRO A 134      17.158  21.084   8.980  1.00  0.73           H  
ATOM   1956 2HG  PRO A 134      16.836  20.010  10.325  1.00  0.73           H  
ATOM   1957 1HD  PRO A 134      19.487  20.968   9.222  1.00  0.73           H  
ATOM   1958 2HD  PRO A 134      18.968  20.604  10.944  1.00  0.73           H  
ATOM   1959  N   LEU A 135      20.060  17.573   7.316  1.00  0.73           N  
ATOM   1960  CA  LEU A 135      20.599  16.696   6.298  1.00  0.73           C  
ATOM   1961  C   LEU A 135      21.301  15.516   6.959  1.00  0.73           C  
ATOM   1962  O   LEU A 135      21.227  14.394   6.458  1.00  0.73           O  
ATOM   1963  CB  LEU A 135      21.551  17.433   5.369  1.00  0.73           C  
ATOM   1964  CG  LEU A 135      22.020  16.618   4.163  1.00  0.73           C  
ATOM   1965  CD1 LEU A 135      20.769  16.183   3.330  1.00  0.73           C  
ATOM   1966  CD2 LEU A 135      22.970  17.466   3.344  1.00  0.73           C  
ATOM   1967  H   LEU A 135      20.457  18.507   7.449  1.00  0.73           H  
ATOM   1968  HA  LEU A 135      19.776  16.308   5.703  1.00  0.73           H  
ATOM   1969 1HB  LEU A 135      21.058  18.334   5.008  1.00  0.73           H  
ATOM   1970 2HB  LEU A 135      22.430  17.734   5.943  1.00  0.73           H  
ATOM   1971  HG  LEU A 135      22.536  15.716   4.500  1.00  0.73           H  
ATOM   1972 1HD1 LEU A 135      21.084  15.600   2.463  1.00  0.73           H  
ATOM   1973 2HD1 LEU A 135      20.107  15.576   3.950  1.00  0.73           H  
ATOM   1974 3HD1 LEU A 135      20.231  17.063   2.993  1.00  0.73           H  
ATOM   1975 1HD2 LEU A 135      23.313  16.899   2.478  1.00  0.73           H  
ATOM   1976 2HD2 LEU A 135      22.456  18.367   3.014  1.00  0.73           H  
ATOM   1977 3HD2 LEU A 135      23.825  17.745   3.959  1.00  0.73           H  
ATOM   1978  N   GLU A 136      22.014  15.775   8.068  1.00  0.74           N  
ATOM   1979  CA  GLU A 136      22.758  14.736   8.777  1.00  0.74           C  
ATOM   1980  C   GLU A 136      21.757  13.741   9.339  1.00  0.74           C  
ATOM   1981  O   GLU A 136      21.943  12.524   9.290  1.00  0.74           O  
ATOM   1982  CB  GLU A 136      23.555  15.363   9.941  1.00  0.74           C  
ATOM   1983  CG  GLU A 136      24.716  16.280   9.523  1.00  0.74           C  
ATOM   1984  CD  GLU A 136      25.247  17.178  10.674  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136      24.513  17.405  11.632  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136      26.369  17.620  10.583  1.00  0.74           O  
ATOM   1987  H   GLU A 136      21.978  16.706   8.470  1.00  0.74           H  
ATOM   1988  HA  GLU A 136      23.426  14.225   8.083  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136      22.891  15.935  10.579  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136      23.973  14.566  10.555  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136      25.533  15.661   9.156  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136      24.379  16.909   8.699  1.00  0.74           H  
ATOM   1993  N   ALA A 137      20.648  14.265   9.854  1.00  0.74           N  
ATOM   1994  CA  ALA A 137      19.641  13.380  10.411  1.00  0.74           C  
ATOM   1995  C   ALA A 137      19.077  12.466   9.318  1.00  0.74           C  
ATOM   1996  O   ALA A 137      18.911  11.262   9.549  1.00  0.74           O  
ATOM   1997  CB  ALA A 137      18.576  14.204  11.107  1.00  0.74           C  
ATOM   1998  H   ALA A 137      20.541  15.282   9.874  1.00  0.74           H  
ATOM   1999  HA  ALA A 137      20.117  12.731  11.127  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137      17.826  13.552  11.551  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137      19.030  14.812  11.892  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137      18.116  14.851  10.374  1.00  0.74           H  
ATOM   2003  N   LEU A 138      18.849  13.006   8.115  1.00  0.74           N  
ATOM   2004  CA  LEU A 138      18.373  12.170   7.022  1.00  0.74           C  
ATOM   2005  C   LEU A 138      19.419  11.177   6.545  1.00  0.74           C  
ATOM   2006  O   LEU A 138      19.084  10.044   6.198  1.00  0.74           O  
ATOM   2007  CB  LEU A 138      17.918  12.990   5.831  1.00  0.74           C  
ATOM   2008  CG  LEU A 138      16.657  13.758   5.989  1.00  0.74           C  
ATOM   2009  CD1 LEU A 138      16.502  14.531   4.832  1.00  0.74           C  
ATOM   2010  CD2 LEU A 138      15.461  12.823   6.129  1.00  0.74           C  
ATOM   2011  H   LEU A 138      18.984  14.008   7.968  1.00  0.74           H  
ATOM   2012  HA  LEU A 138      17.512  11.614   7.384  1.00  0.74           H  
ATOM   2013 1HB  LEU A 138      18.707  13.710   5.599  1.00  0.74           H  
ATOM   2014 2HB  LEU A 138      17.800  12.326   4.975  1.00  0.74           H  
ATOM   2015  HG  LEU A 138      16.735  14.411   6.842  1.00  0.74           H  
ATOM   2016 1HD1 LEU A 138      15.609  15.105   4.902  1.00  0.74           H  
ATOM   2017 2HD1 LEU A 138      17.353  15.162   4.725  1.00  0.74           H  
ATOM   2018 3HD1 LEU A 138      16.438  13.847   4.001  1.00  0.74           H  
ATOM   2019 1HD2 LEU A 138      14.545  13.409   6.217  1.00  0.74           H  
ATOM   2020 2HD2 LEU A 138      15.399  12.188   5.251  1.00  0.74           H  
ATOM   2021 3HD2 LEU A 138      15.589  12.212   7.012  1.00  0.74           H  
ATOM   2022  N   GLU A 139      20.692  11.579   6.516  1.00  0.75           N  
ATOM   2023  CA  GLU A 139      21.726  10.652   6.077  1.00  0.75           C  
ATOM   2024  C   GLU A 139      21.740   9.426   6.984  1.00  0.75           C  
ATOM   2025  O   GLU A 139      21.786   8.283   6.514  1.00  0.75           O  
ATOM   2026  CB  GLU A 139      23.107  11.323   6.063  1.00  0.75           C  
ATOM   2027  CG  GLU A 139      24.228  10.394   5.577  1.00  0.75           C  
ATOM   2028  CD  GLU A 139      25.606  11.041   5.454  1.00  0.75           C  
ATOM   2029  OE1 GLU A 139      25.736  12.217   5.685  1.00  0.75           O  
ATOM   2030  OE2 GLU A 139      26.535  10.320   5.140  1.00  0.75           O  
ATOM   2031  H   GLU A 139      20.936  12.536   6.775  1.00  0.75           H  
ATOM   2032  HA  GLU A 139      21.491  10.326   5.065  1.00  0.75           H  
ATOM   2033 1HB  GLU A 139      23.079  12.207   5.423  1.00  0.75           H  
ATOM   2034 2HB  GLU A 139      23.356  11.658   7.072  1.00  0.75           H  
ATOM   2035 1HG  GLU A 139      24.298   9.567   6.285  1.00  0.75           H  
ATOM   2036 2HG  GLU A 139      23.941   9.981   4.611  1.00  0.75           H  
ATOM   2037  N   VAL A 140      21.641   9.658   8.290  1.00  0.76           N  
ATOM   2038  CA  VAL A 140      21.657   8.556   9.232  1.00  0.76           C  
ATOM   2039  C   VAL A 140      20.417   7.674   9.025  1.00  0.76           C  
ATOM   2040  O   VAL A 140      20.515   6.444   9.005  1.00  0.76           O  
ATOM   2041  CB  VAL A 140      21.718   9.071  10.668  1.00  0.76           C  
ATOM   2042  CG1 VAL A 140      21.579   7.956  11.559  1.00  0.76           C  
ATOM   2043  CG2 VAL A 140      23.028   9.768  10.939  1.00  0.76           C  
ATOM   2044  H   VAL A 140      21.600  10.623   8.628  1.00  0.76           H  
ATOM   2045  HA  VAL A 140      22.549   7.958   9.046  1.00  0.76           H  
ATOM   2046  HB  VAL A 140      20.886   9.762  10.837  1.00  0.76           H  
ATOM   2047 1HG1 VAL A 140      21.614   8.342  12.564  1.00  0.76           H  
ATOM   2048 2HG1 VAL A 140      20.635   7.443  11.377  1.00  0.76           H  
ATOM   2049 3HG1 VAL A 140      22.402   7.261  11.401  1.00  0.76           H  
ATOM   2050 1HG2 VAL A 140      23.042  10.116  11.969  1.00  0.76           H  
ATOM   2051 2HG2 VAL A 140      23.856   9.075  10.783  1.00  0.76           H  
ATOM   2052 3HG2 VAL A 140      23.145  10.614  10.271  1.00  0.76           H  
ATOM   2053  N   LEU A 141      19.253   8.296   8.846  1.00  0.76           N  
ATOM   2054  CA  LEU A 141      18.008   7.575   8.590  1.00  0.76           C  
ATOM   2055  C   LEU A 141      18.122   6.672   7.355  1.00  0.76           C  
ATOM   2056  O   LEU A 141      17.815   5.476   7.411  1.00  0.76           O  
ATOM   2057  CB  LEU A 141      16.881   8.602   8.448  1.00  0.76           C  
ATOM   2058  CG  LEU A 141      15.509   8.124   8.029  1.00  0.76           C  
ATOM   2059  CD1 LEU A 141      14.999   7.146   8.930  1.00  0.76           C  
ATOM   2060  CD2 LEU A 141      14.617   9.309   8.047  1.00  0.76           C  
ATOM   2061  H   LEU A 141      19.219   9.316   8.899  1.00  0.76           H  
ATOM   2062  HA  LEU A 141      17.793   6.950   9.456  1.00  0.76           H  
ATOM   2063 1HB  LEU A 141      16.780   9.129   9.389  1.00  0.76           H  
ATOM   2064 2HB  LEU A 141      17.188   9.320   7.708  1.00  0.76           H  
ATOM   2065  HG  LEU A 141      15.553   7.676   7.048  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 141      14.011   6.824   8.611  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 141      15.677   6.331   8.921  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 141      14.946   7.544   9.870  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 141      13.624   9.018   7.780  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 141      14.605   9.731   9.039  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 141      14.988  10.042   7.349  1.00  0.76           H  
ATOM   2072  N   LEU A 142      18.636   7.216   6.255  1.00  0.76           N  
ATOM   2073  CA  LEU A 142      18.834   6.437   5.036  1.00  0.76           C  
ATOM   2074  C   LEU A 142      19.789   5.256   5.237  1.00  0.76           C  
ATOM   2075  O   LEU A 142      19.587   4.187   4.657  1.00  0.76           O  
ATOM   2076  CB  LEU A 142      19.377   7.352   3.930  1.00  0.76           C  
ATOM   2077  CG  LEU A 142      18.375   8.350   3.306  1.00  0.76           C  
ATOM   2078  CD1 LEU A 142      19.113   9.378   2.468  1.00  0.76           C  
ATOM   2079  CD2 LEU A 142      17.426   7.547   2.390  1.00  0.76           C  
ATOM   2080  H   LEU A 142      18.883   8.206   6.258  1.00  0.76           H  
ATOM   2081  HA  LEU A 142      17.867   6.045   4.726  1.00  0.76           H  
ATOM   2082 1HB  LEU A 142      20.197   7.936   4.352  1.00  0.76           H  
ATOM   2083 2HB  LEU A 142      19.776   6.731   3.132  1.00  0.76           H  
ATOM   2084  HG  LEU A 142      17.821   8.872   4.089  1.00  0.76           H  
ATOM   2085 1HD1 LEU A 142      18.394  10.065   2.019  1.00  0.76           H  
ATOM   2086 2HD1 LEU A 142      19.799   9.936   3.108  1.00  0.76           H  
ATOM   2087 3HD1 LEU A 142      19.674   8.874   1.683  1.00  0.76           H  
ATOM   2088 1HD2 LEU A 142      16.720   8.207   1.900  1.00  0.76           H  
ATOM   2089 2HD2 LEU A 142      18.014   7.042   1.625  1.00  0.76           H  
ATOM   2090 3HD2 LEU A 142      16.885   6.805   2.981  1.00  0.76           H  
ATOM   2091  N   LYS A 143      20.826   5.437   6.057  1.00  0.76           N  
ATOM   2092  CA  LYS A 143      21.784   4.367   6.316  1.00  0.76           C  
ATOM   2093  C   LYS A 143      21.328   3.317   7.335  1.00  0.76           C  
ATOM   2094  O   LYS A 143      21.766   2.165   7.264  1.00  0.76           O  
ATOM   2095  CB  LYS A 143      23.109   4.948   6.805  1.00  0.76           C  
ATOM   2096  CG  LYS A 143      23.893   5.715   5.741  1.00  0.76           C  
ATOM   2097  CD  LYS A 143      25.202   6.257   6.299  1.00  0.76           C  
ATOM   2098  CE  LYS A 143      25.989   7.013   5.237  1.00  0.76           C  
ATOM   2099  NZ  LYS A 143      27.262   7.570   5.779  1.00  0.76           N  
ATOM   2100  H   LYS A 143      20.975   6.352   6.486  1.00  0.76           H  
ATOM   2101  HA  LYS A 143      21.964   3.849   5.375  1.00  0.76           H  
ATOM   2102 1HB  LYS A 143      22.907   5.641   7.629  1.00  0.76           H  
ATOM   2103 2HB  LYS A 143      23.739   4.151   7.192  1.00  0.76           H  
ATOM   2104 1HG  LYS A 143      24.106   5.057   4.900  1.00  0.76           H  
ATOM   2105 2HG  LYS A 143      23.292   6.551   5.382  1.00  0.76           H  
ATOM   2106 1HD  LYS A 143      24.980   6.942   7.123  1.00  0.76           H  
ATOM   2107 2HD  LYS A 143      25.808   5.438   6.680  1.00  0.76           H  
ATOM   2108 1HE  LYS A 143      26.219   6.343   4.412  1.00  0.76           H  
ATOM   2109 2HE  LYS A 143      25.379   7.828   4.864  1.00  0.76           H  
ATOM   2110 1HZ  LYS A 143      27.749   8.076   5.044  1.00  0.76           H  
ATOM   2111 2HZ  LYS A 143      27.059   8.206   6.549  1.00  0.76           H  
ATOM   2112 3HZ  LYS A 143      27.843   6.820   6.113  1.00  0.76           H  
ATOM   2113  N   THR A 144      20.474   3.701   8.289  1.00  0.75           N  
ATOM   2114  CA  THR A 144      20.111   2.784   9.366  1.00  0.75           C  
ATOM   2115  C   THR A 144      18.686   2.208   9.381  1.00  0.75           C  
ATOM   2116  O   THR A 144      18.467   1.162  10.006  1.00  0.75           O  
ATOM   2117  CB  THR A 144      20.358   3.481  10.715  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      19.560   4.661  10.806  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      21.803   3.872  10.854  1.00  0.75           C  
ATOM   2120  H   THR A 144      20.143   4.665   8.309  1.00  0.75           H  
ATOM   2121  HA  THR A 144      20.791   1.937   9.309  1.00  0.75           H  
ATOM   2122  HB  THR A 144      20.083   2.811  11.510  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      19.851   5.292  10.110  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      21.934   4.357  11.805  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144      22.430   2.985  10.800  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      22.073   4.562  10.055  1.00  0.75           H  
ATOM   2127  N   VAL A 145      17.730   2.836   8.703  1.00  0.74           N  
ATOM   2128  CA  VAL A 145      16.360   2.340   8.764  1.00  0.74           C  
ATOM   2129  C   VAL A 145      15.963   1.512   7.547  1.00  0.74           C  
ATOM   2130  O   VAL A 145      16.218   1.878   6.399  1.00  0.74           O  
ATOM   2131  CB  VAL A 145      15.387   3.476   9.023  1.00  0.74           C  
ATOM   2132  CG1 VAL A 145      14.019   2.976   8.999  1.00  0.74           C  
ATOM   2133  CG2 VAL A 145      15.683   4.031  10.410  1.00  0.74           C  
ATOM   2134  H   VAL A 145      17.928   3.695   8.192  1.00  0.74           H  
ATOM   2135  HA  VAL A 145      16.283   1.694   9.632  1.00  0.74           H  
ATOM   2136  HB  VAL A 145      15.489   4.233   8.256  1.00  0.74           H  
ATOM   2137 1HG1 VAL A 145      13.376   3.770   9.207  1.00  0.74           H  
ATOM   2138 2HG1 VAL A 145      13.783   2.567   8.014  1.00  0.74           H  
ATOM   2139 3HG1 VAL A 145      13.895   2.210   9.758  1.00  0.74           H  
ATOM   2140 1HG2 VAL A 145      14.999   4.837  10.656  1.00  0.74           H  
ATOM   2141 2HG2 VAL A 145      15.568   3.230  11.143  1.00  0.74           H  
ATOM   2142 3HG2 VAL A 145      16.707   4.397  10.428  1.00  0.74           H  
ATOM   2143  N   THR A 146      15.370   0.355   7.840  1.00  0.72           N  
ATOM   2144  CA  THR A 146      14.977  -0.636   6.850  1.00  0.72           C  
ATOM   2145  C   THR A 146      13.466  -0.716   6.591  1.00  0.72           C  
ATOM   2146  O   THR A 146      13.032  -1.278   5.585  1.00  0.72           O  
ATOM   2147  CB  THR A 146      15.457  -2.004   7.337  1.00  0.72           C  
ATOM   2148  OG1 THR A 146      14.798  -2.322   8.576  1.00  0.72           O  
ATOM   2149  CG2 THR A 146      16.961  -1.956   7.584  1.00  0.72           C  
ATOM   2150  H   THR A 146      15.190   0.154   8.815  1.00  0.72           H  
ATOM   2151  HA  THR A 146      15.470  -0.392   5.910  1.00  0.72           H  
ATOM   2152  HB  THR A 146      15.228  -2.766   6.594  1.00  0.72           H  
ATOM   2153  HG1 THR A 146      14.730  -1.522   9.132  1.00  0.72           H  
ATOM   2154 1HG2 THR A 146      17.302  -2.926   7.941  1.00  0.72           H  
ATOM   2155 2HG2 THR A 146      17.474  -1.708   6.656  1.00  0.72           H  
ATOM   2156 3HG2 THR A 146      17.183  -1.196   8.337  1.00  0.72           H  
ATOM   2157  N   ASN A 147      12.671  -0.196   7.511  1.00  0.69           N  
ATOM   2158  CA  ASN A 147      11.215  -0.217   7.386  1.00  0.69           C  
ATOM   2159  C   ASN A 147      10.783   1.032   6.675  1.00  0.69           C  
ATOM   2160  O   ASN A 147      11.637   1.804   6.277  1.00  0.69           O  
ATOM   2161  CB  ASN A 147      10.590  -0.284   8.722  1.00  0.69           C  
ATOM   2162  CG  ASN A 147      10.918   0.876   9.434  1.00  0.69           C  
ATOM   2163  OD1 ASN A 147      11.347   1.884   8.902  1.00  0.69           O  
ATOM   2164  ND2 ASN A 147      10.753   0.781  10.646  1.00  0.69           N  
ATOM   2165  H   ASN A 147      13.084   0.239   8.323  1.00  0.69           H  
ATOM   2166  HA  ASN A 147      10.909  -1.076   6.788  1.00  0.69           H  
ATOM   2167 1HB  ASN A 147       9.517  -0.365   8.638  1.00  0.69           H  
ATOM   2168 2HB  ASN A 147      10.951  -1.155   9.269  1.00  0.69           H  
ATOM   2169 1HD2 ASN A 147      10.989   1.541  11.261  1.00  0.69           H  
ATOM   2170 2HD2 ASN A 147      10.347  -0.060  11.023  1.00  0.69           H  
ATOM   2171  N   LYS A 148       9.489   1.275   6.518  1.00  0.67           N  
ATOM   2172  CA  LYS A 148       9.121   2.463   5.769  1.00  0.67           C  
ATOM   2173  C   LYS A 148       8.845   3.647   6.675  1.00  0.67           C  
ATOM   2174  O   LYS A 148       7.985   3.585   7.560  1.00  0.67           O  
ATOM   2175  CB  LYS A 148       7.952   2.144   4.842  1.00  0.67           C  
ATOM   2176  CG  LYS A 148       7.500   3.282   3.941  1.00  0.67           C  
ATOM   2177  CD  LYS A 148       6.547   2.738   2.887  1.00  0.67           C  
ATOM   2178  CE  LYS A 148       7.370   1.940   1.840  1.00  0.67           C  
ATOM   2179  NZ  LYS A 148       6.543   1.381   0.751  1.00  0.67           N  
ATOM   2180  H   LYS A 148       8.765   0.667   6.907  1.00  0.67           H  
ATOM   2181  HA  LYS A 148       9.961   2.742   5.135  1.00  0.67           H  
ATOM   2182 1HB  LYS A 148       8.223   1.306   4.203  1.00  0.67           H  
ATOM   2183 2HB  LYS A 148       7.094   1.829   5.444  1.00  0.67           H  
ATOM   2184 1HG  LYS A 148       6.994   4.047   4.536  1.00  0.67           H  
ATOM   2185 2HG  LYS A 148       8.369   3.734   3.454  1.00  0.67           H  
ATOM   2186 1HD  LYS A 148       5.813   2.078   3.354  1.00  0.67           H  
ATOM   2187 2HD  LYS A 148       6.017   3.552   2.390  1.00  0.67           H  
ATOM   2188 1HE  LYS A 148       8.113   2.607   1.404  1.00  0.67           H  
ATOM   2189 2HE  LYS A 148       7.887   1.123   2.341  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 148       7.128   0.886   0.100  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 148       5.863   0.754   1.129  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 148       6.050   2.124   0.245  1.00  0.67           H  
ATOM   2193  N   VAL A 149       9.580   4.724   6.422  1.00  0.66           N  
ATOM   2194  CA  VAL A 149       9.483   5.946   7.198  1.00  0.66           C  
ATOM   2195  C   VAL A 149       9.081   7.148   6.370  1.00  0.66           C  
ATOM   2196  O   VAL A 149       9.569   7.346   5.258  1.00  0.66           O  
ATOM   2197  CB  VAL A 149      10.814   6.250   7.902  1.00  0.66           C  
ATOM   2198  CG1 VAL A 149      10.737   7.578   8.663  1.00  0.66           C  
ATOM   2199  CG2 VAL A 149      11.097   5.186   8.847  1.00  0.66           C  
ATOM   2200  H   VAL A 149      10.286   4.670   5.684  1.00  0.66           H  
ATOM   2201  HA  VAL A 149       8.730   5.793   7.967  1.00  0.66           H  
ATOM   2202  HB  VAL A 149      11.616   6.321   7.165  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 149      11.685   7.760   9.162  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 149      10.539   8.389   7.973  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 149       9.939   7.530   9.409  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 149      12.021   5.414   9.348  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 149      10.302   5.121   9.567  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 149      11.178   4.251   8.310  1.00  0.66           H  
ATOM   2209  N   PHE A 150       8.165   7.925   6.908  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       7.748   9.151   6.275  1.00  0.65           C  
ATOM   2211  C   PHE A 150       8.157  10.300   7.181  1.00  0.65           C  
ATOM   2212  O   PHE A 150       7.753  10.346   8.344  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       6.246   9.125   6.068  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       5.668  10.255   5.245  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       5.471  10.033   3.924  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       5.287  11.473   5.758  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       4.900  10.953   3.100  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       4.703  12.413   4.946  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       4.506  12.133   3.602  1.00  0.65           C  
ATOM   2220  H   PHE A 150       7.746   7.646   7.794  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       8.252   9.262   5.316  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       5.998   8.192   5.570  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       5.746   9.114   7.034  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150       5.773   9.073   3.523  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       5.442  11.687   6.788  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150       4.751  10.727   2.042  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       4.391  13.372   5.357  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       4.039  12.852   2.943  1.00  0.65           H  
ATOM   2229  N   ILE A 151       9.040  11.156   6.694  1.00  0.66           N  
ATOM   2230  CA  ILE A 151       9.508  12.273   7.491  1.00  0.66           C  
ATOM   2231  C   ILE A 151       8.755  13.551   7.209  1.00  0.66           C  
ATOM   2232  O   ILE A 151       8.657  13.990   6.061  1.00  0.66           O  
ATOM   2233  CB  ILE A 151      11.003  12.514   7.322  1.00  0.66           C  
ATOM   2234  CG1 ILE A 151      11.767  11.325   7.740  1.00  0.66           C  
ATOM   2235  CG2 ILE A 151      11.421  13.699   8.141  1.00  0.66           C  
ATOM   2236  CD1 ILE A 151      11.552  10.992   9.186  1.00  0.66           C  
ATOM   2237  H   ILE A 151       9.370  11.046   5.738  1.00  0.66           H  
ATOM   2238  HA  ILE A 151       9.359  12.014   8.524  1.00  0.66           H  
ATOM   2239  HB  ILE A 151      11.222  12.701   6.270  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 151      11.441  10.484   7.158  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 151      12.823  11.498   7.566  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 151      12.468  13.868   8.000  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 151      10.873  14.571   7.831  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 151      11.212  13.504   9.193  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 151      12.116  10.112   9.458  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 151      11.871  11.829   9.808  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 151      10.494  10.811   9.346  1.00  0.66           H  
ATOM   2248  N   ALA A 152       8.219  14.133   8.269  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       7.463  15.363   8.166  1.00  0.67           C  
ATOM   2250  C   ALA A 152       8.272  16.530   8.715  1.00  0.67           C  
ATOM   2251  O   ALA A 152       8.735  16.500   9.857  1.00  0.67           O  
ATOM   2252  CB  ALA A 152       6.148  15.226   8.909  1.00  0.67           C  
ATOM   2253  H   ALA A 152       8.353  13.690   9.176  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       7.257  15.559   7.116  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152       5.580  16.154   8.812  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152       5.576  14.404   8.487  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152       6.348  15.030   9.960  1.00  0.67           H  
ATOM   2258  N   ILE A 153       8.430  17.560   7.903  1.00  0.68           N  
ATOM   2259  CA  ILE A 153       9.145  18.755   8.317  1.00  0.68           C  
ATOM   2260  C   ILE A 153       8.187  19.928   8.265  1.00  0.68           C  
ATOM   2261  O   ILE A 153       7.682  20.262   7.205  1.00  0.68           O  
ATOM   2262  CB  ILE A 153      10.354  19.014   7.391  1.00  0.68           C  
ATOM   2263  CG1 ILE A 153      11.292  17.832   7.384  1.00  0.68           C  
ATOM   2264  CG2 ILE A 153      11.102  20.275   7.778  1.00  0.68           C  
ATOM   2265  CD1 ILE A 153      11.045  16.917   6.247  1.00  0.68           C  
ATOM   2266  H   ILE A 153       8.044  17.498   6.960  1.00  0.68           H  
ATOM   2267  HA  ILE A 153       9.494  18.634   9.340  1.00  0.68           H  
ATOM   2268  HB  ILE A 153       9.987  19.131   6.368  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 153      12.319  18.193   7.319  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 153      11.178  17.273   8.314  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 153      11.921  20.420   7.080  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 153      10.438  21.116   7.724  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 153      11.494  20.180   8.789  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 153      11.760  16.103   6.300  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 153      10.028  16.520   6.289  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 153      11.178  17.462   5.317  1.00  0.68           H  
ATOM   2277  N   GLU A 154       7.902  20.545   9.400  1.00  0.70           N  
ATOM   2278  CA  GLU A 154       6.946  21.654   9.400  1.00  0.70           C  
ATOM   2279  C   GLU A 154       7.407  22.888   8.602  1.00  0.70           C  
ATOM   2280  O   GLU A 154       6.591  23.688   8.142  1.00  0.70           O  
ATOM   2281  CB  GLU A 154       6.622  22.048  10.841  1.00  0.70           C  
ATOM   2282  CG  GLU A 154       7.796  22.651  11.624  1.00  0.70           C  
ATOM   2283  CD  GLU A 154       7.457  22.967  13.068  1.00  0.70           C  
ATOM   2284  OE1 GLU A 154       6.317  22.821  13.442  1.00  0.70           O  
ATOM   2285  OE2 GLU A 154       8.345  23.360  13.792  1.00  0.70           O  
ATOM   2286  H   GLU A 154       8.329  20.237  10.263  1.00  0.70           H  
ATOM   2287  HA  GLU A 154       6.024  21.295   8.941  1.00  0.70           H  
ATOM   2288 1HB  GLU A 154       5.810  22.775  10.842  1.00  0.70           H  
ATOM   2289 2HB  GLU A 154       6.271  21.168  11.384  1.00  0.70           H  
ATOM   2290 1HG  GLU A 154       8.633  21.953  11.600  1.00  0.70           H  
ATOM   2291 2HG  GLU A 154       8.112  23.570  11.135  1.00  0.70           H  
ATOM   2292  N   ASP A 155       8.723  23.052   8.472  1.00  0.71           N  
ATOM   2293  CA  ASP A 155       9.324  24.201   7.801  1.00  0.71           C  
ATOM   2294  C   ASP A 155       9.636  23.960   6.323  1.00  0.71           C  
ATOM   2295  O   ASP A 155      10.547  23.197   5.977  1.00  0.71           O  
ATOM   2296  CB  ASP A 155      10.588  24.653   8.526  1.00  0.71           C  
ATOM   2297  CG  ASP A 155      11.200  25.971   7.956  1.00  0.71           C  
ATOM   2298  OD1 ASP A 155      10.743  26.433   6.919  1.00  0.71           O  
ATOM   2299  OD2 ASP A 155      12.093  26.501   8.574  1.00  0.71           O  
ATOM   2300  H   ASP A 155       9.322  22.349   8.874  1.00  0.71           H  
ATOM   2301  HA  ASP A 155       8.609  25.023   7.854  1.00  0.71           H  
ATOM   2302 1HB  ASP A 155      10.366  24.796   9.585  1.00  0.71           H  
ATOM   2303 2HB  ASP A 155      11.331  23.869   8.455  1.00  0.71           H  
ATOM   2304  N   GLU A 156       8.906  24.644   5.452  1.00  0.71           N  
ATOM   2305  CA  GLU A 156       9.083  24.485   4.018  1.00  0.71           C  
ATOM   2306  C   GLU A 156      10.507  24.843   3.576  1.00  0.71           C  
ATOM   2307  O   GLU A 156      11.017  24.276   2.609  1.00  0.71           O  
ATOM   2308  CB  GLU A 156       8.080  25.356   3.249  1.00  0.71           C  
ATOM   2309  CG  GLU A 156       6.633  24.875   3.351  1.00  0.71           C  
ATOM   2310  CD  GLU A 156       5.645  25.772   2.638  1.00  0.71           C  
ATOM   2311  OE1 GLU A 156       6.033  26.826   2.193  1.00  0.71           O  
ATOM   2312  OE2 GLU A 156       4.500  25.395   2.539  1.00  0.71           O  
ATOM   2313  H   GLU A 156       8.197  25.271   5.806  1.00  0.71           H  
ATOM   2314  HA  GLU A 156       8.896  23.441   3.769  1.00  0.71           H  
ATOM   2315 1HB  GLU A 156       8.125  26.379   3.625  1.00  0.71           H  
ATOM   2316 2HB  GLU A 156       8.356  25.381   2.194  1.00  0.71           H  
ATOM   2317 1HG  GLU A 156       6.571  23.878   2.918  1.00  0.71           H  
ATOM   2318 2HG  GLU A 156       6.361  24.799   4.404  1.00  0.71           H  
ATOM   2319  N   ALA A 157      11.150  25.813   4.245  1.00  0.71           N  
ATOM   2320  CA  ALA A 157      12.496  26.209   3.845  1.00  0.71           C  
ATOM   2321  C   ALA A 157      13.467  25.053   4.012  1.00  0.71           C  
ATOM   2322  O   ALA A 157      14.368  24.861   3.188  1.00  0.71           O  
ATOM   2323  CB  ALA A 157      12.972  27.396   4.656  1.00  0.71           C  
ATOM   2324  H   ALA A 157      10.735  26.226   5.088  1.00  0.71           H  
ATOM   2325  HA  ALA A 157      12.469  26.482   2.789  1.00  0.71           H  
ATOM   2326 1HB  ALA A 157      13.968  27.686   4.329  1.00  0.71           H  
ATOM   2327 2HB  ALA A 157      12.285  28.228   4.519  1.00  0.71           H  
ATOM   2328 3HB  ALA A 157      13.000  27.120   5.714  1.00  0.71           H  
ATOM   2329  N   LEU A 158      13.288  24.275   5.083  1.00  0.70           N  
ATOM   2330  CA  LEU A 158      14.176  23.152   5.322  1.00  0.70           C  
ATOM   2331  C   LEU A 158      13.858  22.057   4.348  1.00  0.70           C  
ATOM   2332  O   LEU A 158      14.745  21.381   3.845  1.00  0.70           O  
ATOM   2333  CB  LEU A 158      14.048  22.620   6.742  1.00  0.70           C  
ATOM   2334  CG  LEU A 158      14.539  23.536   7.827  1.00  0.70           C  
ATOM   2335  CD1 LEU A 158      14.260  22.884   9.176  1.00  0.70           C  
ATOM   2336  CD2 LEU A 158      16.021  23.814   7.611  1.00  0.70           C  
ATOM   2337  H   LEU A 158      12.521  24.468   5.722  1.00  0.70           H  
ATOM   2338  HA  LEU A 158      15.202  23.476   5.161  1.00  0.70           H  
ATOM   2339 1HB  LEU A 158      12.995  22.450   6.931  1.00  0.70           H  
ATOM   2340 2HB  LEU A 158      14.578  21.670   6.819  1.00  0.70           H  
ATOM   2341  HG  LEU A 158      13.986  24.482   7.792  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 158      14.600  23.544   9.974  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 158      13.194  22.708   9.283  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 158      14.789  21.937   9.238  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 158      16.382  24.481   8.395  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 158      16.575  22.883   7.640  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 158      16.162  24.287   6.638  1.00  0.70           H  
ATOM   2348  N   PHE A 159      12.585  21.901   4.039  1.00  0.70           N  
ATOM   2349  CA  PHE A 159      12.193  20.889   3.084  1.00  0.70           C  
ATOM   2350  C   PHE A 159      12.882  21.136   1.746  1.00  0.70           C  
ATOM   2351  O   PHE A 159      13.507  20.227   1.190  1.00  0.70           O  
ATOM   2352  CB  PHE A 159      10.690  20.878   2.957  1.00  0.70           C  
ATOM   2353  CG  PHE A 159      10.126  19.963   1.964  1.00  0.70           C  
ATOM   2354  CD1 PHE A 159      10.114  18.615   2.186  1.00  0.70           C  
ATOM   2355  CD2 PHE A 159       9.526  20.462   0.823  1.00  0.70           C  
ATOM   2356  CE1 PHE A 159       9.533  17.777   1.283  1.00  0.70           C  
ATOM   2357  CE2 PHE A 159       8.928  19.616  -0.073  1.00  0.70           C  
ATOM   2358  CZ  PHE A 159       8.933  18.263   0.165  1.00  0.70           C  
ATOM   2359  H   PHE A 159      11.876  22.480   4.496  1.00  0.70           H  
ATOM   2360  HA  PHE A 159      12.512  19.916   3.460  1.00  0.70           H  
ATOM   2361 1HB  PHE A 159      10.253  20.641   3.929  1.00  0.70           H  
ATOM   2362 2HB  PHE A 159      10.360  21.870   2.699  1.00  0.70           H  
ATOM   2363  HD1 PHE A 159      10.572  18.222   3.090  1.00  0.70           H  
ATOM   2364  HD2 PHE A 159       9.522  21.542   0.651  1.00  0.70           H  
ATOM   2365  HE1 PHE A 159       9.536  16.724   1.456  1.00  0.70           H  
ATOM   2366  HE2 PHE A 159       8.452  20.012  -0.969  1.00  0.70           H  
ATOM   2367  HZ  PHE A 159       8.464  17.575  -0.544  1.00  0.70           H  
ATOM   2368  N   GLU A 160      12.796  22.370   1.232  1.00  0.70           N  
ATOM   2369  CA  GLU A 160      13.449  22.658  -0.040  1.00  0.70           C  
ATOM   2370  C   GLU A 160      14.970  22.487   0.060  1.00  0.70           C  
ATOM   2371  O   GLU A 160      15.583  21.893  -0.831  1.00  0.70           O  
ATOM   2372  CB  GLU A 160      13.102  24.068  -0.535  1.00  0.70           C  
ATOM   2373  CG  GLU A 160      11.647  24.234  -1.007  1.00  0.70           C  
ATOM   2374  CD  GLU A 160      11.329  25.632  -1.538  1.00  0.70           C  
ATOM   2375  OE1 GLU A 160      12.170  26.499  -1.446  1.00  0.70           O  
ATOM   2376  OE2 GLU A 160      10.246  25.816  -2.050  1.00  0.70           O  
ATOM   2377  H   GLU A 160      12.270  23.095   1.725  1.00  0.70           H  
ATOM   2378  HA  GLU A 160      13.080  21.944  -0.776  1.00  0.70           H  
ATOM   2379 1HB  GLU A 160      13.270  24.781   0.276  1.00  0.70           H  
ATOM   2380 2HB  GLU A 160      13.763  24.340  -1.358  1.00  0.70           H  
ATOM   2381 1HG  GLU A 160      11.446  23.503  -1.790  1.00  0.70           H  
ATOM   2382 2HG  GLU A 160      10.987  24.012  -0.165  1.00  0.70           H  
ATOM   2383  N   LYS A 161      15.582  22.924   1.175  1.00  0.72           N  
ATOM   2384  CA  LYS A 161      17.023  22.728   1.360  1.00  0.72           C  
ATOM   2385  C   LYS A 161      17.391  21.268   1.227  1.00  0.72           C  
ATOM   2386  O   LYS A 161      18.329  20.899   0.506  1.00  0.72           O  
ATOM   2387  CB  LYS A 161      17.464  23.175   2.761  1.00  0.72           C  
ATOM   2388  CG  LYS A 161      18.947  22.899   3.100  1.00  0.72           C  
ATOM   2389  CD  LYS A 161      19.269  23.293   4.560  1.00  0.72           C  
ATOM   2390  CE  LYS A 161      20.670  22.778   5.004  1.00  0.72           C  
ATOM   2391  NZ  LYS A 161      20.947  23.081   6.451  1.00  0.72           N  
ATOM   2392  H   LYS A 161      15.053  23.422   1.893  1.00  0.72           H  
ATOM   2393  HA  LYS A 161      17.558  23.293   0.596  1.00  0.72           H  
ATOM   2394 1HB  LYS A 161      17.270  24.240   2.880  1.00  0.72           H  
ATOM   2395 2HB  LYS A 161      16.870  22.658   3.504  1.00  0.72           H  
ATOM   2396 1HG  LYS A 161      19.154  21.835   2.965  1.00  0.72           H  
ATOM   2397 2HG  LYS A 161      19.587  23.466   2.426  1.00  0.72           H  
ATOM   2398 1HD  LYS A 161      19.239  24.379   4.658  1.00  0.72           H  
ATOM   2399 2HD  LYS A 161      18.512  22.865   5.222  1.00  0.72           H  
ATOM   2400 1HE  LYS A 161      20.697  21.694   4.869  1.00  0.72           H  
ATOM   2401 2HE  LYS A 161      21.447  23.231   4.390  1.00  0.72           H  
ATOM   2402 1HZ  LYS A 161      21.857  22.697   6.769  1.00  0.72           H  
ATOM   2403 2HZ  LYS A 161      20.937  24.069   6.608  1.00  0.72           H  
ATOM   2404 3HZ  LYS A 161      20.237  22.645   7.013  1.00  0.72           H  
ATOM   2405  N   LEU A 162      16.647  20.434   1.939  1.00  0.77           N  
ATOM   2406  CA  LEU A 162      16.923  19.029   1.952  1.00  0.77           C  
ATOM   2407  C   LEU A 162      16.731  18.426   0.593  1.00  0.77           C  
ATOM   2408  O   LEU A 162      17.600  17.698   0.137  1.00  0.77           O  
ATOM   2409  CB  LEU A 162      16.021  18.364   2.985  1.00  0.77           C  
ATOM   2410  CG  LEU A 162      16.384  18.758   4.390  1.00  0.77           C  
ATOM   2411  CD1 LEU A 162      15.326  18.236   5.370  1.00  0.77           C  
ATOM   2412  CD2 LEU A 162      17.778  18.257   4.649  1.00  0.77           C  
ATOM   2413  H   LEU A 162      15.879  20.796   2.505  1.00  0.77           H  
ATOM   2414  HA  LEU A 162      17.960  18.887   2.246  1.00  0.77           H  
ATOM   2415 1HB  LEU A 162      14.988  18.664   2.799  1.00  0.77           H  
ATOM   2416 2HB  LEU A 162      16.099  17.291   2.898  1.00  0.77           H  
ATOM   2417  HG  LEU A 162      16.401  19.832   4.478  1.00  0.77           H  
ATOM   2418 1HD1 LEU A 162      15.580  18.533   6.368  1.00  0.77           H  
ATOM   2419 2HD1 LEU A 162      14.356  18.662   5.106  1.00  0.77           H  
ATOM   2420 3HD1 LEU A 162      15.270  17.178   5.325  1.00  0.77           H  
ATOM   2421 1HD2 LEU A 162      18.087  18.534   5.616  1.00  0.77           H  
ATOM   2422 2HD2 LEU A 162      17.807  17.207   4.558  1.00  0.77           H  
ATOM   2423 3HD2 LEU A 162      18.458  18.695   3.923  1.00  0.77           H  
ATOM   2424  N   LEU A 163      15.679  18.792  -0.124  1.00  0.87           N  
ATOM   2425  CA  LEU A 163      15.515  18.172  -1.420  1.00  0.87           C  
ATOM   2426  C   LEU A 163      16.650  18.528  -2.363  1.00  0.87           C  
ATOM   2427  O   LEU A 163      17.134  17.666  -3.098  1.00  0.87           O  
ATOM   2428  CB  LEU A 163      14.183  18.544  -2.039  1.00  0.87           C  
ATOM   2429  CG  LEU A 163      12.967  17.952  -1.353  1.00  0.87           C  
ATOM   2430  CD1 LEU A 163      11.757  18.485  -2.027  1.00  0.87           C  
ATOM   2431  CD2 LEU A 163      13.020  16.443  -1.415  1.00  0.87           C  
ATOM   2432  H   LEU A 163      14.979  19.434   0.253  1.00  0.87           H  
ATOM   2433  HA  LEU A 163      15.519  17.095  -1.284  1.00  0.87           H  
ATOM   2434 1HB  LEU A 163      14.086  19.633  -2.003  1.00  0.87           H  
ATOM   2435 2HB  LEU A 163      14.179  18.227  -3.080  1.00  0.87           H  
ATOM   2436  HG  LEU A 163      12.936  18.261  -0.306  1.00  0.87           H  
ATOM   2437 1HD1 LEU A 163      10.897  18.072  -1.565  1.00  0.87           H  
ATOM   2438 2HD1 LEU A 163      11.740  19.572  -1.945  1.00  0.87           H  
ATOM   2439 3HD1 LEU A 163      11.769  18.196  -3.075  1.00  0.87           H  
ATOM   2440 1HD2 LEU A 163      12.137  16.044  -0.933  1.00  0.87           H  
ATOM   2441 2HD2 LEU A 163      13.037  16.136  -2.453  1.00  0.87           H  
ATOM   2442 3HD2 LEU A 163      13.912  16.081  -0.908  1.00  0.87           H  
ATOM   2443  N   GLU A 164      17.129  19.774  -2.323  1.00  1.04           N  
ATOM   2444  CA  GLU A 164      18.230  20.122  -3.210  1.00  1.04           C  
ATOM   2445  C   GLU A 164      19.472  19.292  -2.868  1.00  1.04           C  
ATOM   2446  O   GLU A 164      20.195  18.836  -3.755  1.00  1.04           O  
ATOM   2447  CB  GLU A 164      18.550  21.623  -3.128  1.00  1.04           C  
ATOM   2448  CG  GLU A 164      17.490  22.544  -3.756  1.00  1.04           C  
ATOM   2449  CD  GLU A 164      17.834  24.028  -3.661  1.00  1.04           C  
ATOM   2450  OE1 GLU A 164      18.808  24.365  -3.027  1.00  1.04           O  
ATOM   2451  OE2 GLU A 164      17.120  24.818  -4.239  1.00  1.04           O  
ATOM   2452  H   GLU A 164      16.713  20.473  -1.702  1.00  1.04           H  
ATOM   2453  HA  GLU A 164      17.937  19.885  -4.232  1.00  1.04           H  
ATOM   2454 1HB  GLU A 164      18.650  21.908  -2.077  1.00  1.04           H  
ATOM   2455 2HB  GLU A 164      19.505  21.819  -3.613  1.00  1.04           H  
ATOM   2456 1HG  GLU A 164      17.371  22.276  -4.805  1.00  1.04           H  
ATOM   2457 2HG  GLU A 164      16.538  22.365  -3.256  1.00  1.04           H  
ATOM   2458  N   ALA A 165      19.710  19.088  -1.573  1.00  1.32           N  
ATOM   2459  CA  ALA A 165      20.831  18.287  -1.092  1.00  1.32           C  
ATOM   2460  C   ALA A 165      20.703  16.786  -1.409  1.00  1.32           C  
ATOM   2461  O   ALA A 165      21.699  16.108  -1.677  1.00  1.32           O  
ATOM   2462  CB  ALA A 165      20.954  18.461   0.400  1.00  1.32           C  
ATOM   2463  H   ALA A 165      19.088  19.521  -0.886  1.00  1.32           H  
ATOM   2464  HA  ALA A 165      21.734  18.657  -1.576  1.00  1.32           H  
ATOM   2465 1HB  ALA A 165      21.806  17.897   0.744  1.00  1.32           H  
ATOM   2466 2HB  ALA A 165      21.082  19.516   0.641  1.00  1.32           H  
ATOM   2467 3HB  ALA A 165      20.050  18.091   0.873  1.00  1.32           H  
ATOM   2468  N   LEU A 166      19.475  16.275  -1.333  1.00  1.72           N  
ATOM   2469  CA  LEU A 166      19.147  14.856  -1.476  1.00  1.72           C  
ATOM   2470  C   LEU A 166      19.001  14.296  -2.898  1.00  1.72           C  
ATOM   2471  O   LEU A 166      19.422  13.160  -3.136  1.00  1.72           O  
ATOM   2472  CB  LEU A 166      17.825  14.625  -0.759  1.00  1.72           C  
ATOM   2473  CG  LEU A 166      17.792  14.807   0.758  1.00  1.72           C  
ATOM   2474  CD1 LEU A 166      16.342  14.892   1.162  1.00  1.72           C  
ATOM   2475  CD2 LEU A 166      18.464  13.636   1.438  1.00  1.72           C  
ATOM   2476  H   LEU A 166      18.714  16.911  -1.104  1.00  1.72           H  
ATOM   2477  HA  LEU A 166      19.929  14.293  -0.973  1.00  1.72           H  
ATOM   2478 1HB  LEU A 166      17.100  15.313  -1.173  1.00  1.72           H  
ATOM   2479 2HB  LEU A 166      17.502  13.613  -0.971  1.00  1.72           H  
ATOM   2480  HG  LEU A 166      18.308  15.707   1.044  1.00  1.72           H  
ATOM   2481 1HD1 LEU A 166      16.259  15.030   2.199  1.00  1.72           H  
ATOM   2482 2HD1 LEU A 166      15.871  15.725   0.666  1.00  1.72           H  
ATOM   2483 3HD1 LEU A 166      15.856  14.008   0.881  1.00  1.72           H  
ATOM   2484 1HD2 LEU A 166      18.422  13.768   2.518  1.00  1.72           H  
ATOM   2485 2HD2 LEU A 166      17.953  12.714   1.164  1.00  1.72           H  
ATOM   2486 3HD2 LEU A 166      19.505  13.585   1.121  1.00  1.72           H  
ATOM   2487  N   LEU A 167      18.422  15.062  -3.837  1.00  2.23           N  
ATOM   2488  CA  LEU A 167      18.160  14.522  -5.181  1.00  2.23           C  
ATOM   2489  C   LEU A 167      17.564  15.554  -6.140  1.00  2.23           C  
ATOM   2490  O   LEU A 167      18.126  15.776  -7.216  1.00  2.23           O  
ATOM   2491  OXT LEU A 167      16.377  15.852  -6.020  1.00  2.23           O  
ATOM   2492  CB  LEU A 167      17.166  13.328  -5.096  1.00  2.23           C  
ATOM   2493  CG  LEU A 167      15.665  13.669  -4.784  1.00  2.23           C  
ATOM   2494  CD1 LEU A 167      14.836  12.386  -4.866  1.00  2.23           C  
ATOM   2495  CD2 LEU A 167      15.540  14.296  -3.427  1.00  2.23           C  
ATOM   2496  H   LEU A 167      18.108  16.005  -3.598  1.00  2.23           H  
ATOM   2497  HA  LEU A 167      19.104  14.174  -5.596  1.00  2.23           H  
ATOM   2498 1HB  LEU A 167      17.178  12.820  -6.058  1.00  2.23           H  
ATOM   2499 2HB  LEU A 167      17.488  12.614  -4.353  1.00  2.23           H  
ATOM   2500  HG  LEU A 167      15.283  14.359  -5.533  1.00  2.23           H  
ATOM   2501 1HD1 LEU A 167      13.788  12.609  -4.666  1.00  2.23           H  
ATOM   2502 2HD1 LEU A 167      14.928  11.955  -5.861  1.00  2.23           H  
ATOM   2503 3HD1 LEU A 167      15.195  11.669  -4.126  1.00  2.23           H  
ATOM   2504 1HD2 LEU A 167      14.498  14.511  -3.229  1.00  2.23           H  
ATOM   2505 2HD2 LEU A 167      15.910  13.604  -2.701  1.00  2.23           H  
ATOM   2506 3HD2 LEU A 167      16.117  15.220  -3.391  1.00  2.23           H  
TER    2507
ENDMDL

REMARK ID 693560 MODEL 3 7tx4-19sol-2
PFRMAT TS
TARGET 7tx4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.771  -1.036  -1.190  1.00  4.57           N  
ATOM      2  CA  SER A   1       4.383  -0.443  -2.372  1.00  4.57           C  
ATOM      3  C   SER A   1       4.380   1.066  -2.296  1.00  4.57           C  
ATOM      4  O   SER A   1       3.449   1.671  -1.767  1.00  4.57           O  
ATOM      5  CB  SER A   1       3.667  -0.855  -3.635  1.00  4.57           C  
ATOM      6  OG  SER A   1       4.222  -0.200  -4.754  1.00  4.57           O  
ATOM      7 1H   SER A   1       4.039  -2.007  -1.119  1.00  4.57           H  
ATOM      8 2H   SER A   1       4.081  -0.537  -0.368  1.00  4.57           H  
ATOM      9 3H   SER A   1       2.767  -0.966  -1.268  1.00  4.57           H  
ATOM     10  HA  SER A   1       5.420  -0.777  -2.428  1.00  4.57           H  
ATOM     11 1HB  SER A   1       3.729  -1.932  -3.767  1.00  4.57           H  
ATOM     12 2HB  SER A   1       2.611  -0.591  -3.554  1.00  4.57           H  
ATOM     13  HG  SER A   1       3.582  -0.343  -5.472  1.00  4.57           H  
ATOM     14  N   ASP A   2       5.430   1.669  -2.839  1.00  3.72           N  
ATOM     15  CA  ASP A   2       5.566   3.120  -2.865  1.00  3.72           C  
ATOM     16  C   ASP A   2       5.157   3.696  -4.223  1.00  3.72           C  
ATOM     17  O   ASP A   2       5.378   4.874  -4.498  1.00  3.72           O  
ATOM     18  CB  ASP A   2       7.008   3.519  -2.561  1.00  3.72           C  
ATOM     19  CG  ASP A   2       7.444   3.134  -1.151  1.00  3.72           C  
ATOM     20  OD1 ASP A   2       6.676   3.308  -0.238  1.00  3.72           O  
ATOM     21  OD2 ASP A   2       8.539   2.647  -1.008  1.00  3.72           O  
ATOM     22  H   ASP A   2       6.157   1.107  -3.262  1.00  3.72           H  
ATOM     23  HA  ASP A   2       4.911   3.547  -2.104  1.00  3.72           H  
ATOM     24 1HB  ASP A   2       7.676   3.045  -3.280  1.00  3.72           H  
ATOM     25 2HB  ASP A   2       7.116   4.599  -2.677  1.00  3.72           H  
ATOM     26  N   ASP A   3       4.570   2.858  -5.084  1.00  2.89           N  
ATOM     27  CA  ASP A   3       4.105   3.305  -6.399  1.00  2.89           C  
ATOM     28  C   ASP A   3       3.266   4.586  -6.327  1.00  2.89           C  
ATOM     29  O   ASP A   3       3.473   5.545  -7.079  1.00  2.89           O  
ATOM     30  CB  ASP A   3       3.311   2.176  -7.067  1.00  2.89           C  
ATOM     31  CG  ASP A   3       2.129   1.621  -6.214  1.00  2.89           C  
ATOM     32  OD1 ASP A   3       1.906   2.074  -5.114  1.00  2.89           O  
ATOM     33  OD2 ASP A   3       1.482   0.699  -6.679  1.00  2.89           O  
ATOM     34  H   ASP A   3       4.434   1.881  -4.828  1.00  2.89           H  
ATOM     35  HA  ASP A   3       4.982   3.514  -7.013  1.00  2.89           H  
ATOM     36 1HB  ASP A   3       2.908   2.536  -8.013  1.00  2.89           H  
ATOM     37 2HB  ASP A   3       3.989   1.354  -7.297  1.00  2.89           H  
ATOM     38  N   PHE A   4       2.346   4.619  -5.371  1.00  2.18           N  
ATOM     39  CA  PHE A   4       1.437   5.738  -5.175  1.00  2.18           C  
ATOM     40  C   PHE A   4       2.111   6.961  -4.575  1.00  2.18           C  
ATOM     41  O   PHE A   4       1.841   7.339  -3.439  1.00  2.18           O  
ATOM     42  CB  PHE A   4       0.324   5.334  -4.231  1.00  2.18           C  
ATOM     43  CG  PHE A   4      -0.705   6.342  -4.094  1.00  2.18           C  
ATOM     44  CD1 PHE A   4      -1.697   6.422  -5.023  1.00  2.18           C  
ATOM     45  CD2 PHE A   4      -0.701   7.222  -3.022  1.00  2.18           C  
ATOM     46  CE1 PHE A   4      -2.681   7.337  -4.891  1.00  2.18           C  
ATOM     47  CE2 PHE A   4      -1.693   8.151  -2.894  1.00  2.18           C  
ATOM     48  CZ  PHE A   4      -2.686   8.207  -3.817  1.00  2.18           C  
ATOM     49  H   PHE A   4       2.246   3.774  -4.812  1.00  2.18           H  
ATOM     50  HA  PHE A   4       1.016   6.009  -6.142  1.00  2.18           H  
ATOM     51 1HB  PHE A   4      -0.137   4.412  -4.591  1.00  2.18           H  
ATOM     52 2HB  PHE A   4       0.742   5.130  -3.246  1.00  2.18           H  
ATOM     53  HD1 PHE A   4      -1.696   5.729  -5.856  1.00  2.18           H  
ATOM     54  HD2 PHE A   4       0.095   7.161  -2.277  1.00  2.18           H  
ATOM     55  HE1 PHE A   4      -3.461   7.372  -5.628  1.00  2.18           H  
ATOM     56  HE2 PHE A   4      -1.695   8.835  -2.054  1.00  2.18           H  
ATOM     57  HZ  PHE A   4      -3.477   8.934  -3.705  1.00  2.18           H  
ATOM     58  N   THR A   5       2.953   7.597  -5.370  1.00  1.65           N  
ATOM     59  CA  THR A   5       3.698   8.782  -4.972  1.00  1.65           C  
ATOM     60  C   THR A   5       2.818  10.021  -4.803  1.00  1.65           C  
ATOM     61  O   THR A   5       2.980  10.807  -3.870  1.00  1.65           O  
ATOM     62  CB  THR A   5       4.790   9.101  -6.006  1.00  1.65           C  
ATOM     63  OG1 THR A   5       5.707   8.002  -6.100  1.00  1.65           O  
ATOM     64  CG2 THR A   5       5.541  10.356  -5.604  1.00  1.65           C  
ATOM     65  H   THR A   5       3.120   7.170  -6.278  1.00  1.65           H  
ATOM     66  HA  THR A   5       4.177   8.574  -4.015  1.00  1.65           H  
ATOM     67  HB  THR A   5       4.328   9.255  -6.980  1.00  1.65           H  
ATOM     68  HG1 THR A   5       5.227   7.203  -6.385  1.00  1.65           H  
ATOM     69 1HG2 THR A   5       6.308  10.575  -6.346  1.00  1.65           H  
ATOM     70 2HG2 THR A   5       4.845  11.193  -5.543  1.00  1.65           H  
ATOM     71 3HG2 THR A   5       6.010  10.202  -4.633  1.00  1.65           H  
ATOM     72  N   GLY A   6       1.895  10.217  -5.740  1.00  1.28           N  
ATOM     73  CA  GLY A   6       1.084  11.433  -5.813  1.00  1.28           C  
ATOM     74  C   GLY A   6      -0.044  11.562  -4.789  1.00  1.28           C  
ATOM     75  O   GLY A   6      -1.210  11.656  -5.168  1.00  1.28           O  
ATOM     76  H   GLY A   6       1.778   9.505  -6.445  1.00  1.28           H  
ATOM     77 1HA  GLY A   6       1.745  12.293  -5.711  1.00  1.28           H  
ATOM     78 2HA  GLY A   6       0.656  11.502  -6.813  1.00  1.28           H  
ATOM     79  N   GLY A   7       0.309  11.621  -3.507  1.00  1.05           N  
ATOM     80  CA  GLY A   7      -0.696  11.769  -2.448  1.00  1.05           C  
ATOM     81  C   GLY A   7      -0.121  11.744  -1.030  1.00  1.05           C  
ATOM     82  O   GLY A   7       1.095  11.737  -0.829  1.00  1.05           O  
ATOM     83  H   GLY A   7       1.301  11.528  -3.293  1.00  1.05           H  
ATOM     84 1HA  GLY A   7      -1.228  12.708  -2.597  1.00  1.05           H  
ATOM     85 2HA  GLY A   7      -1.441  10.989  -2.547  1.00  1.05           H  
ATOM     86  N   THR A   8      -1.018  11.752  -0.047  1.00  0.92           N  
ATOM     87  CA  THR A   8      -0.664  11.769   1.368  1.00  0.92           C  
ATOM     88  C   THR A   8      -1.069  10.501   2.103  1.00  0.92           C  
ATOM     89  O   THR A   8      -2.184  10.005   1.964  1.00  0.92           O  
ATOM     90  CB  THR A   8      -1.294  12.993   2.062  1.00  0.92           C  
ATOM     91  OG1 THR A   8      -0.762  14.189   1.468  1.00  0.92           O  
ATOM     92  CG2 THR A   8      -1.035  12.985   3.577  1.00  0.92           C  
ATOM     93  H   THR A   8      -2.003  11.766  -0.297  1.00  0.92           H  
ATOM     94  HA  THR A   8       0.419  11.861   1.447  1.00  0.92           H  
ATOM     95  HB  THR A   8      -2.363  12.980   1.896  1.00  0.92           H  
ATOM     96  HG1 THR A   8       0.190  14.098   1.371  1.00  0.92           H  
ATOM     97 1HG2 THR A   8      -1.491  13.856   4.030  1.00  0.92           H  
ATOM     98 2HG2 THR A   8      -1.466  12.089   4.021  1.00  0.92           H  
ATOM     99 3HG2 THR A   8       0.035  13.003   3.767  1.00  0.92           H  
ATOM    100  N   LYS A   9      -0.149   9.961   2.883  1.00  0.84           N  
ATOM    101  CA  LYS A   9      -0.441   8.774   3.673  1.00  0.84           C  
ATOM    102  C   LYS A   9      -1.184   9.131   4.950  1.00  0.84           C  
ATOM    103  O   LYS A   9      -0.743  10.003   5.700  1.00  0.84           O  
ATOM    104  CB  LYS A   9       0.846   8.047   4.027  1.00  0.84           C  
ATOM    105  CG  LYS A   9       0.640   6.803   4.819  1.00  0.84           C  
ATOM    106  CD  LYS A   9       1.951   6.114   5.127  1.00  0.84           C  
ATOM    107  CE  LYS A   9       1.675   4.900   5.939  1.00  0.84           C  
ATOM    108  NZ  LYS A   9       2.889   4.166   6.359  1.00  0.84           N  
ATOM    109  H   LYS A   9       0.763  10.392   2.947  1.00  0.84           H  
ATOM    110  HA  LYS A   9      -1.081   8.109   3.095  1.00  0.84           H  
ATOM    111 1HB  LYS A   9       1.375   7.776   3.115  1.00  0.84           H  
ATOM    112 2HB  LYS A   9       1.493   8.708   4.601  1.00  0.84           H  
ATOM    113 1HG  LYS A   9       0.156   7.057   5.763  1.00  0.84           H  
ATOM    114 2HG  LYS A   9      -0.020   6.119   4.282  1.00  0.84           H  
ATOM    115 1HD  LYS A   9       2.448   5.824   4.201  1.00  0.84           H  
ATOM    116 2HD  LYS A   9       2.603   6.784   5.685  1.00  0.84           H  
ATOM    117 1HE  LYS A   9       1.114   5.190   6.826  1.00  0.84           H  
ATOM    118 2HE  LYS A   9       1.062   4.251   5.336  1.00  0.84           H  
ATOM    119 1HZ  LYS A   9       2.574   3.341   6.907  1.00  0.84           H  
ATOM    120 2HZ  LYS A   9       3.405   3.861   5.555  1.00  0.84           H  
ATOM    121 3HZ  LYS A   9       3.468   4.750   6.935  1.00  0.84           H  
ATOM    122  N   LEU A  10      -2.314   8.473   5.186  1.00  0.80           N  
ATOM    123  CA  LEU A  10      -3.093   8.702   6.395  1.00  0.80           C  
ATOM    124  C   LEU A  10      -2.877   7.525   7.354  1.00  0.80           C  
ATOM    125  O   LEU A  10      -2.830   7.687   8.576  1.00  0.80           O  
ATOM    126  CB  LEU A  10      -4.575   8.828   6.041  1.00  0.80           C  
ATOM    127  CG  LEU A  10      -4.918   9.944   5.063  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      -6.426   9.916   4.794  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      -4.444  11.258   5.627  1.00  0.80           C  
ATOM    130  H   LEU A  10      -2.642   7.781   4.519  1.00  0.80           H  
ATOM    131  HA  LEU A  10      -2.753   9.618   6.875  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      -4.904   7.886   5.600  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      -5.142   8.994   6.956  1.00  0.80           H  
ATOM    134  HG  LEU A  10      -4.410   9.768   4.110  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      -6.688  10.696   4.097  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      -6.693   8.972   4.376  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      -6.969  10.066   5.723  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      -4.674  12.066   4.937  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      -4.941  11.433   6.574  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      -3.365  11.219   5.787  1.00  0.80           H  
ATOM    141  N   ALA A  11      -2.730   6.337   6.766  1.00  0.77           N  
ATOM    142  CA  ALA A  11      -2.538   5.071   7.478  1.00  0.77           C  
ATOM    143  C   ALA A  11      -1.829   4.081   6.564  1.00  0.77           C  
ATOM    144  O   ALA A  11      -1.778   4.280   5.355  1.00  0.77           O  
ATOM    145  CB  ALA A  11      -3.867   4.491   7.948  1.00  0.77           C  
ATOM    146  H   ALA A  11      -2.812   6.312   5.752  1.00  0.77           H  
ATOM    147  HA  ALA A  11      -1.901   5.256   8.343  1.00  0.77           H  
ATOM    148 1HB  ALA A  11      -3.694   3.559   8.482  1.00  0.77           H  
ATOM    149 2HB  ALA A  11      -4.353   5.202   8.611  1.00  0.77           H  
ATOM    150 3HB  ALA A  11      -4.506   4.299   7.089  1.00  0.77           H  
ATOM    151  N   ASP A  12      -1.342   2.966   7.112  1.00  0.76           N  
ATOM    152  CA  ASP A  12      -0.701   1.921   6.289  1.00  0.76           C  
ATOM    153  C   ASP A  12      -1.618   1.408   5.177  1.00  0.76           C  
ATOM    154  O   ASP A  12      -1.153   0.923   4.143  1.00  0.76           O  
ATOM    155  CB  ASP A  12      -0.259   0.749   7.166  1.00  0.76           C  
ATOM    156  CG  ASP A  12       0.985   1.053   8.045  1.00  0.76           C  
ATOM    157  OD1 ASP A  12       1.678   2.048   7.808  1.00  0.76           O  
ATOM    158  OD2 ASP A  12       1.229   0.289   8.945  1.00  0.76           O  
ATOM    159  H   ASP A  12      -1.405   2.834   8.113  1.00  0.76           H  
ATOM    160  HA  ASP A  12       0.180   2.333   5.817  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      -1.085   0.454   7.816  1.00  0.76           H  
ATOM    162 2HB  ASP A  12      -0.033  -0.108   6.530  1.00  0.76           H  
ATOM    163  N   THR A  13      -2.915   1.509   5.418  1.00  0.75           N  
ATOM    164  CA  THR A  13      -3.946   1.064   4.508  1.00  0.75           C  
ATOM    165  C   THR A  13      -4.701   2.206   3.832  1.00  0.75           C  
ATOM    166  O   THR A  13      -5.718   1.966   3.177  1.00  0.75           O  
ATOM    167  CB  THR A  13      -4.942   0.190   5.262  1.00  0.75           C  
ATOM    168  OG1 THR A  13      -5.505   0.935   6.362  1.00  0.75           O  
ATOM    169  CG2 THR A  13      -4.262  -1.047   5.770  1.00  0.75           C  
ATOM    170  H   THR A  13      -3.199   1.925   6.291  1.00  0.75           H  
ATOM    171  HA  THR A  13      -3.480   0.463   3.730  1.00  0.75           H  
ATOM    172  HB  THR A  13      -5.741  -0.064   4.623  1.00  0.75           H  
ATOM    173  HG1 THR A  13      -6.313   0.482   6.676  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      -4.979  -1.659   6.306  1.00  0.75           H  
ATOM    175 2HG2 THR A  13      -3.863  -1.610   4.923  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      -3.452  -0.773   6.439  1.00  0.75           H  
ATOM    177  N   LEU A  14      -4.270   3.453   4.018  1.00  0.73           N  
ATOM    178  CA  LEU A  14      -5.042   4.522   3.407  1.00  0.73           C  
ATOM    179  C   LEU A  14      -4.237   5.742   3.006  1.00  0.73           C  
ATOM    180  O   LEU A  14      -3.528   6.357   3.819  1.00  0.73           O  
ATOM    181  CB  LEU A  14      -6.174   4.960   4.322  1.00  0.73           C  
ATOM    182  CG  LEU A  14      -7.041   6.070   3.758  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      -7.714   5.558   2.589  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      -8.042   6.539   4.774  1.00  0.73           C  
ATOM    185  H   LEU A  14      -3.413   3.652   4.527  1.00  0.73           H  
ATOM    186  HA  LEU A  14      -5.491   4.124   2.508  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      -6.817   4.103   4.529  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      -5.749   5.314   5.257  1.00  0.73           H  
ATOM    189  HG  LEU A  14      -6.425   6.906   3.442  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      -8.313   6.347   2.195  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      -6.999   5.251   1.862  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      -8.323   4.712   2.867  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14      -8.662   7.309   4.337  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      -8.658   5.717   5.093  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      -7.526   6.943   5.606  1.00  0.73           H  
ATOM    196  N   TYR A  15      -4.389   6.099   1.736  1.00  0.71           N  
ATOM    197  CA  TYR A  15      -3.719   7.248   1.162  1.00  0.71           C  
ATOM    198  C   TYR A  15      -4.776   8.151   0.545  1.00  0.71           C  
ATOM    199  O   TYR A  15      -5.808   7.658   0.085  1.00  0.71           O  
ATOM    200  CB  TYR A  15      -2.752   6.748   0.112  1.00  0.71           C  
ATOM    201  CG  TYR A  15      -1.789   5.742   0.686  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      -2.210   4.414   0.830  1.00  0.71           C  
ATOM    203  CD2 TYR A  15      -0.518   6.101   1.057  1.00  0.71           C  
ATOM    204  CE1 TYR A  15      -1.372   3.468   1.364  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       0.333   5.143   1.587  1.00  0.71           C  
ATOM    206  CZ  TYR A  15      -0.097   3.832   1.748  1.00  0.71           C  
ATOM    207  OH  TYR A  15       0.745   2.882   2.284  1.00  0.71           O  
ATOM    208  H   TYR A  15      -4.974   5.507   1.141  1.00  0.71           H  
ATOM    209  HA  TYR A  15      -3.201   7.796   1.943  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      -3.298   6.308  -0.696  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      -2.184   7.580  -0.257  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      -3.222   4.129   0.527  1.00  0.71           H  
ATOM    213  HD2 TYR A  15      -0.182   7.133   0.938  1.00  0.71           H  
ATOM    214  HE1 TYR A  15      -1.714   2.438   1.484  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       1.342   5.422   1.887  1.00  0.71           H  
ATOM    216  HH  TYR A  15       0.234   2.085   2.502  1.00  0.71           H  
ATOM    217  N   ILE A  16      -4.519   9.452   0.508  1.00  0.69           N  
ATOM    218  CA  ILE A  16      -5.486  10.390  -0.050  1.00  0.69           C  
ATOM    219  C   ILE A  16      -4.838  11.363  -1.039  1.00  0.69           C  
ATOM    220  O   ILE A  16      -3.739  11.874  -0.803  1.00  0.69           O  
ATOM    221  CB  ILE A  16      -6.137  11.153   1.127  1.00  0.69           C  
ATOM    222  CG1 ILE A  16      -7.232  12.020   0.688  1.00  0.69           C  
ATOM    223  CG2 ILE A  16      -5.098  11.974   1.850  1.00  0.69           C  
ATOM    224  CD1 ILE A  16      -8.074  12.536   1.845  1.00  0.69           C  
ATOM    225  H   ILE A  16      -3.654   9.791   0.919  1.00  0.69           H  
ATOM    226  HA  ILE A  16      -6.255   9.833  -0.582  1.00  0.69           H  
ATOM    227  HB  ILE A  16      -6.564  10.426   1.808  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16      -6.834  12.853   0.149  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16      -7.857  11.443   0.018  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16      -5.561  12.483   2.691  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16      -4.310  11.323   2.212  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16      -4.678  12.704   1.175  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16      -8.864  13.157   1.455  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16      -8.505  11.695   2.389  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16      -7.453  13.126   2.520  1.00  0.69           H  
ATOM    236  N   MET A  17      -5.524  11.641  -2.143  1.00  0.68           N  
ATOM    237  CA  MET A  17      -5.016  12.589  -3.137  1.00  0.68           C  
ATOM    238  C   MET A  17      -6.117  13.399  -3.790  1.00  0.68           C  
ATOM    239  O   MET A  17      -7.255  12.936  -3.896  1.00  0.68           O  
ATOM    240  CB  MET A  17      -4.290  11.861  -4.250  1.00  0.68           C  
ATOM    241  CG  MET A  17      -5.175  10.949  -5.009  1.00  0.68           C  
ATOM    242  SD  MET A  17      -4.324  10.088  -6.275  1.00  0.68           S  
ATOM    243  CE  MET A  17      -5.543   8.877  -6.570  1.00  0.68           C  
ATOM    244  H   MET A  17      -6.405  11.152  -2.310  1.00  0.68           H  
ATOM    245  HA  MET A  17      -4.326  13.275  -2.655  1.00  0.68           H  
ATOM    246 1HB  MET A  17      -3.864  12.581  -4.950  1.00  0.68           H  
ATOM    247 2HB  MET A  17      -3.471  11.283  -3.840  1.00  0.68           H  
ATOM    248 1HG  MET A  17      -5.620  10.222  -4.331  1.00  0.68           H  
ATOM    249 2HG  MET A  17      -5.977  11.530  -5.462  1.00  0.68           H  
ATOM    250 1HE  MET A  17      -5.172   8.189  -7.301  1.00  0.68           H  
ATOM    251 2HE  MET A  17      -5.753   8.337  -5.643  1.00  0.68           H  
ATOM    252 3HE  MET A  17      -6.442   9.357  -6.922  1.00  0.68           H  
ATOM    253  N   ALA A  18      -5.759  14.579  -4.286  1.00  0.67           N  
ATOM    254  CA  ALA A  18      -6.689  15.341  -5.098  1.00  0.67           C  
ATOM    255  C   ALA A  18      -6.520  14.896  -6.536  1.00  0.67           C  
ATOM    256  O   ALA A  18      -5.435  15.048  -7.102  1.00  0.67           O  
ATOM    257  CB  ALA A  18      -6.458  16.821  -4.998  1.00  0.67           C  
ATOM    258  H   ALA A  18      -4.824  14.929  -4.130  1.00  0.67           H  
ATOM    259  HA  ALA A  18      -7.689  15.113  -4.763  1.00  0.67           H  
ATOM    260 1HB  ALA A  18      -7.186  17.336  -5.629  1.00  0.67           H  
ATOM    261 2HB  ALA A  18      -6.580  17.144  -3.987  1.00  0.67           H  
ATOM    262 3HB  ALA A  18      -5.453  17.058  -5.335  1.00  0.67           H  
ATOM    263  N   ALA A  19      -7.536  14.270  -7.098  1.00  0.67           N  
ATOM    264  CA  ALA A  19      -7.405  13.734  -8.447  1.00  0.67           C  
ATOM    265  C   ALA A  19      -8.734  13.299  -9.039  1.00  0.67           C  
ATOM    266  O   ALA A  19      -9.666  12.939  -8.324  1.00  0.67           O  
ATOM    267  CB  ALA A  19      -6.446  12.548  -8.459  1.00  0.67           C  
ATOM    268  H   ALA A  19      -8.413  14.234  -6.587  1.00  0.67           H  
ATOM    269  HA  ALA A  19      -7.000  14.523  -9.080  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      -6.343  12.182  -9.481  1.00  0.67           H  
ATOM    271 2HB  ALA A  19      -5.466  12.828  -8.084  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      -6.855  11.758  -7.835  1.00  0.67           H  
ATOM    273  N   ASP A  20      -8.783  13.263 -10.362  1.00  0.67           N  
ATOM    274  CA  ASP A  20      -9.904  12.682 -11.086  1.00  0.67           C  
ATOM    275  C   ASP A  20      -9.763  11.171 -11.029  1.00  0.67           C  
ATOM    276  O   ASP A  20      -8.752  10.631 -11.476  1.00  0.67           O  
ATOM    277  CB  ASP A  20      -9.969  13.178 -12.534  1.00  0.67           C  
ATOM    278  CG  ASP A  20     -11.223  12.670 -13.336  1.00  0.67           C  
ATOM    279  OD1 ASP A  20     -11.629  11.516 -13.184  1.00  0.67           O  
ATOM    280  OD2 ASP A  20     -11.750  13.454 -14.093  1.00  0.67           O  
ATOM    281  H   ASP A  20      -7.997  13.618 -10.888  1.00  0.67           H  
ATOM    282  HA  ASP A  20     -10.833  12.963 -10.585  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      -9.983  14.269 -12.538  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      -9.070  12.867 -13.063  1.00  0.67           H  
ATOM    285  N   LEU A  21     -10.762  10.500 -10.465  1.00  0.68           N  
ATOM    286  CA  LEU A  21     -10.776   9.050 -10.280  1.00  0.68           C  
ATOM    287  C   LEU A  21     -10.419   8.284 -11.563  1.00  0.68           C  
ATOM    288  O   LEU A  21      -9.801   7.218 -11.501  1.00  0.68           O  
ATOM    289  CB  LEU A  21     -12.176   8.609  -9.829  1.00  0.68           C  
ATOM    290  CG  LEU A  21     -12.365   7.130  -9.471  1.00  0.68           C  
ATOM    291  CD1 LEU A  21     -11.511   6.796  -8.280  1.00  0.68           C  
ATOM    292  CD2 LEU A  21     -13.824   6.876  -9.168  1.00  0.68           C  
ATOM    293  H   LEU A  21     -11.558  11.032 -10.137  1.00  0.68           H  
ATOM    294  HA  LEU A  21     -10.053   8.798  -9.507  1.00  0.68           H  
ATOM    295 1HB  LEU A  21     -12.455   9.196  -8.951  1.00  0.68           H  
ATOM    296 2HB  LEU A  21     -12.885   8.841 -10.628  1.00  0.68           H  
ATOM    297  HG  LEU A  21     -12.046   6.505 -10.307  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21     -11.636   5.743  -8.023  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21     -10.479   7.000  -8.526  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21     -11.812   7.412  -7.435  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21     -13.968   5.826  -8.910  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21     -14.128   7.503  -8.337  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21     -14.424   7.123 -10.042  1.00  0.68           H  
ATOM    304  N   VAL A  22     -10.854   8.779 -12.726  1.00  0.69           N  
ATOM    305  CA  VAL A  22     -10.597   8.040 -13.958  1.00  0.69           C  
ATOM    306  C   VAL A  22      -9.114   8.070 -14.300  1.00  0.69           C  
ATOM    307  O   VAL A  22      -8.494   7.029 -14.553  1.00  0.69           O  
ATOM    308  CB  VAL A  22     -11.369   8.661 -15.131  1.00  0.69           C  
ATOM    309  CG1 VAL A  22     -10.962   7.968 -16.430  1.00  0.69           C  
ATOM    310  CG2 VAL A  22     -12.870   8.536 -14.899  1.00  0.69           C  
ATOM    311  H   VAL A  22     -11.313   9.699 -12.762  1.00  0.69           H  
ATOM    312  HA  VAL A  22     -10.914   7.007 -13.820  1.00  0.69           H  
ATOM    313  HB  VAL A  22     -11.104   9.719 -15.208  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22     -11.495   8.426 -17.261  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22      -9.890   8.080 -16.582  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22     -11.214   6.907 -16.372  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22     -13.410   8.994 -15.725  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22     -13.123   7.504 -14.840  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22     -13.139   9.042 -13.968  1.00  0.69           H  
ATOM    320  N   ALA A  23      -8.540   9.274 -14.304  1.00  0.71           N  
ATOM    321  CA  ALA A  23      -7.124   9.422 -14.597  1.00  0.71           C  
ATOM    322  C   ALA A  23      -6.312   8.698 -13.550  1.00  0.71           C  
ATOM    323  O   ALA A  23      -5.331   8.026 -13.860  1.00  0.71           O  
ATOM    324  CB  ALA A  23      -6.733  10.884 -14.633  1.00  0.71           C  
ATOM    325  H   ALA A  23      -9.100  10.089 -14.074  1.00  0.71           H  
ATOM    326  HA  ALA A  23      -6.922   8.965 -15.566  1.00  0.71           H  
ATOM    327 1HB  ALA A  23      -5.668  10.971 -14.858  1.00  0.71           H  
ATOM    328 2HB  ALA A  23      -7.314  11.399 -15.397  1.00  0.71           H  
ATOM    329 3HB  ALA A  23      -6.935  11.331 -13.657  1.00  0.71           H  
ATOM    330  N   ALA A  24      -6.752   8.812 -12.298  1.00  0.74           N  
ATOM    331  CA  ALA A  24      -6.065   8.178 -11.200  1.00  0.74           C  
ATOM    332  C   ALA A  24      -6.042   6.684 -11.380  1.00  0.74           C  
ATOM    333  O   ALA A  24      -5.029   6.047 -11.133  1.00  0.74           O  
ATOM    334  CB  ALA A  24      -6.743   8.528  -9.910  1.00  0.74           C  
ATOM    335  H   ALA A  24      -7.576   9.373 -12.098  1.00  0.74           H  
ATOM    336  HA  ALA A  24      -5.035   8.533 -11.179  1.00  0.74           H  
ATOM    337 1HB  ALA A  24      -6.230   8.043  -9.128  1.00  0.74           H  
ATOM    338 2HB  ALA A  24      -6.730   9.606  -9.767  1.00  0.74           H  
ATOM    339 3HB  ALA A  24      -7.758   8.196  -9.945  1.00  0.74           H  
ATOM    340  N   ALA A  25      -7.127   6.096 -11.854  1.00  0.76           N  
ATOM    341  CA  ALA A  25      -7.120   4.663 -12.062  1.00  0.76           C  
ATOM    342  C   ALA A  25      -6.060   4.275 -13.065  1.00  0.76           C  
ATOM    343  O   ALA A  25      -5.300   3.325 -12.864  1.00  0.76           O  
ATOM    344  CB  ALA A  25      -8.471   4.236 -12.541  1.00  0.76           C  
ATOM    345  H   ALA A  25      -7.980   6.627 -12.034  1.00  0.76           H  
ATOM    346  HA  ALA A  25      -6.885   4.169 -11.128  1.00  0.76           H  
ATOM    347 1HB  ALA A  25      -8.484   3.161 -12.696  1.00  0.76           H  
ATOM    348 2HB  ALA A  25      -9.225   4.518 -11.814  1.00  0.76           H  
ATOM    349 3HB  ALA A  25      -8.665   4.742 -13.474  1.00  0.76           H  
ATOM    350  N   LYS A  26      -5.945   5.074 -14.116  1.00  0.79           N  
ATOM    351  CA  LYS A  26      -4.981   4.809 -15.164  1.00  0.79           C  
ATOM    352  C   LYS A  26      -3.527   4.985 -14.685  1.00  0.79           C  
ATOM    353  O   LYS A  26      -2.639   4.221 -15.093  1.00  0.79           O  
ATOM    354  CB  LYS A  26      -5.326   5.692 -16.362  1.00  0.79           C  
ATOM    355  CG  LYS A  26      -6.642   5.249 -17.028  1.00  0.79           C  
ATOM    356  CD  LYS A  26      -7.042   6.112 -18.204  1.00  0.79           C  
ATOM    357  CE  LYS A  26      -8.354   5.607 -18.810  1.00  0.79           C  
ATOM    358  NZ  LYS A  26      -8.797   6.435 -19.960  1.00  0.79           N  
ATOM    359  H   LYS A  26      -6.594   5.859 -14.214  1.00  0.79           H  
ATOM    360  HA  LYS A  26      -5.099   3.770 -15.471  1.00  0.79           H  
ATOM    361 1HB  LYS A  26      -5.434   6.726 -16.041  1.00  0.79           H  
ATOM    362 2HB  LYS A  26      -4.526   5.651 -17.098  1.00  0.79           H  
ATOM    363 1HG  LYS A  26      -6.550   4.215 -17.360  1.00  0.79           H  
ATOM    364 2HG  LYS A  26      -7.441   5.295 -16.282  1.00  0.79           H  
ATOM    365 1HD  LYS A  26      -7.180   7.141 -17.866  1.00  0.79           H  
ATOM    366 2HD  LYS A  26      -6.262   6.091 -18.962  1.00  0.79           H  
ATOM    367 1HE  LYS A  26      -8.218   4.580 -19.146  1.00  0.79           H  
ATOM    368 2HE  LYS A  26      -9.129   5.624 -18.039  1.00  0.79           H  
ATOM    369 1HZ  LYS A  26      -9.666   6.064 -20.324  1.00  0.79           H  
ATOM    370 2HZ  LYS A  26      -8.939   7.386 -19.655  1.00  0.79           H  
ATOM    371 3HZ  LYS A  26      -8.093   6.412 -20.681  1.00  0.79           H  
ATOM    372  N   GLU A  27      -3.295   5.973 -13.809  1.00  0.80           N  
ATOM    373  CA  GLU A  27      -1.961   6.264 -13.269  1.00  0.80           C  
ATOM    374  C   GLU A  27      -1.539   5.313 -12.138  1.00  0.80           C  
ATOM    375  O   GLU A  27      -0.406   4.826 -12.116  1.00  0.80           O  
ATOM    376  CB  GLU A  27      -1.916   7.705 -12.743  1.00  0.80           C  
ATOM    377  CG  GLU A  27      -2.023   8.792 -13.829  1.00  0.80           C  
ATOM    378  CD  GLU A  27      -2.052  10.206 -13.271  1.00  0.80           C  
ATOM    379  OE1 GLU A  27      -2.034  10.358 -12.070  1.00  0.80           O  
ATOM    380  OE2 GLU A  27      -2.094  11.129 -14.052  1.00  0.80           O  
ATOM    381  H   GLU A  27      -4.079   6.571 -13.544  1.00  0.80           H  
ATOM    382  HA  GLU A  27      -1.241   6.169 -14.079  1.00  0.80           H  
ATOM    383 1HB  GLU A  27      -2.742   7.854 -12.045  1.00  0.80           H  
ATOM    384 2HB  GLU A  27      -0.991   7.862 -12.192  1.00  0.80           H  
ATOM    385 1HG  GLU A  27      -1.169   8.698 -14.499  1.00  0.80           H  
ATOM    386 2HG  GLU A  27      -2.922   8.617 -14.414  1.00  0.80           H  
ATOM    387  N   VAL A  28      -2.465   5.056 -11.215  1.00  0.79           N  
ATOM    388  CA  VAL A  28      -2.277   4.217 -10.034  1.00  0.79           C  
ATOM    389  C   VAL A  28      -2.271   2.739 -10.395  1.00  0.79           C  
ATOM    390  O   VAL A  28      -1.502   1.967  -9.818  1.00  0.79           O  
ATOM    391  CB  VAL A  28      -3.374   4.497  -8.982  1.00  0.79           C  
ATOM    392  CG1 VAL A  28      -3.275   3.528  -7.812  1.00  0.79           C  
ATOM    393  CG2 VAL A  28      -3.269   5.945  -8.500  1.00  0.79           C  
ATOM    394  H   VAL A  28      -3.370   5.493 -11.323  1.00  0.79           H  
ATOM    395  HA  VAL A  28      -1.314   4.468  -9.592  1.00  0.79           H  
ATOM    396  HB  VAL A  28      -4.348   4.344  -9.443  1.00  0.79           H  
ATOM    397 1HG1 VAL A  28      -4.077   3.733  -7.097  1.00  0.79           H  
ATOM    398 2HG1 VAL A  28      -3.381   2.520  -8.198  1.00  0.79           H  
ATOM    399 3HG1 VAL A  28      -2.310   3.638  -7.316  1.00  0.79           H  
ATOM    400 1HG2 VAL A  28      -4.058   6.136  -7.780  1.00  0.79           H  
ATOM    401 2HG2 VAL A  28      -2.302   6.105  -8.038  1.00  0.79           H  
ATOM    402 3HG2 VAL A  28      -3.377   6.624  -9.348  1.00  0.79           H  
ATOM    403  N   LYS A  29      -3.160   2.346 -11.313  1.00  0.77           N  
ATOM    404  CA  LYS A  29      -3.317   0.969 -11.758  1.00  0.77           C  
ATOM    405  C   LYS A  29      -3.651   0.013 -10.612  1.00  0.77           C  
ATOM    406  O   LYS A  29      -2.855  -0.872 -10.287  1.00  0.77           O  
ATOM    407  CB  LYS A  29      -2.054   0.519 -12.491  1.00  0.77           C  
ATOM    408  CG  LYS A  29      -1.746   1.353 -13.745  1.00  0.77           C  
ATOM    409  CD  LYS A  29      -0.467   0.894 -14.415  1.00  0.77           C  
ATOM    410  CE  LYS A  29      -0.220   1.589 -15.761  1.00  0.77           C  
ATOM    411  NZ  LYS A  29      -0.171   3.079 -15.644  1.00  0.77           N  
ATOM    412  H   LYS A  29      -3.774   3.027 -11.754  1.00  0.77           H  
ATOM    413  HA  LYS A  29      -4.129   0.938 -12.484  1.00  0.77           H  
ATOM    414 1HB  LYS A  29      -1.190   0.564 -11.835  1.00  0.77           H  
ATOM    415 2HB  LYS A  29      -2.173  -0.517 -12.805  1.00  0.77           H  
ATOM    416 1HG  LYS A  29      -2.575   1.288 -14.450  1.00  0.77           H  
ATOM    417 2HG  LYS A  29      -1.630   2.400 -13.457  1.00  0.77           H  
ATOM    418 1HD  LYS A  29       0.374   1.109 -13.754  1.00  0.77           H  
ATOM    419 2HD  LYS A  29      -0.512  -0.181 -14.577  1.00  0.77           H  
ATOM    420 1HE  LYS A  29       0.737   1.241 -16.144  1.00  0.77           H  
ATOM    421 2HE  LYS A  29      -1.003   1.315 -16.467  1.00  0.77           H  
ATOM    422 1HZ  LYS A  29       0.015   3.478 -16.547  1.00  0.77           H  
ATOM    423 2HZ  LYS A  29      -1.083   3.439 -15.312  1.00  0.77           H  
ATOM    424 3HZ  LYS A  29       0.551   3.356 -14.998  1.00  0.77           H  
ATOM    425  N   PRO A  30      -4.804   0.203  -9.950  1.00  0.74           N  
ATOM    426  CA  PRO A  30      -5.302  -0.585  -8.846  1.00  0.74           C  
ATOM    427  C   PRO A  30      -5.827  -1.898  -9.385  1.00  0.74           C  
ATOM    428  O   PRO A  30      -6.066  -2.022 -10.590  1.00  0.74           O  
ATOM    429  CB  PRO A  30      -6.427   0.278  -8.303  1.00  0.74           C  
ATOM    430  CG  PRO A  30      -6.953   0.996  -9.528  1.00  0.74           C  
ATOM    431  CD  PRO A  30      -5.745   1.283 -10.364  1.00  0.74           C  
ATOM    432  HA  PRO A  30      -4.510  -0.750  -8.114  1.00  0.74           H  
ATOM    433 1HB  PRO A  30      -7.182  -0.357  -7.818  1.00  0.74           H  
ATOM    434 2HB  PRO A  30      -6.040   0.959  -7.530  1.00  0.74           H  
ATOM    435 1HG  PRO A  30      -7.672   0.343 -10.036  1.00  0.74           H  
ATOM    436 2HG  PRO A  30      -7.488   1.893  -9.272  1.00  0.74           H  
ATOM    437 1HD  PRO A  30      -6.022   1.216 -11.424  1.00  0.74           H  
ATOM    438 2HD  PRO A  30      -5.385   2.271 -10.087  1.00  0.74           H  
ATOM    439  N   ASP A  31      -6.049  -2.875  -8.509  1.00  0.70           N  
ATOM    440  CA  ASP A  31      -6.667  -4.110  -8.962  1.00  0.70           C  
ATOM    441  C   ASP A  31      -8.070  -3.727  -9.399  1.00  0.70           C  
ATOM    442  O   ASP A  31      -8.603  -4.182 -10.423  1.00  0.70           O  
ATOM    443  CB  ASP A  31      -6.870  -5.076  -7.774  1.00  0.70           C  
ATOM    444  CG  ASP A  31      -5.637  -5.650  -7.103  1.00  0.70           C  
ATOM    445  OD1 ASP A  31      -4.580  -5.644  -7.683  1.00  0.70           O  
ATOM    446  OD2 ASP A  31      -5.763  -6.025  -5.928  1.00  0.70           O  
ATOM    447  H   ASP A  31      -5.864  -2.748  -7.518  1.00  0.70           H  
ATOM    448  HA  ASP A  31      -6.108  -4.550  -9.789  1.00  0.70           H  
ATOM    449 1HB  ASP A  31      -7.455  -4.567  -7.005  1.00  0.70           H  
ATOM    450 2HB  ASP A  31      -7.481  -5.912  -8.114  1.00  0.70           H  
ATOM    451  N   THR A  32      -8.670  -2.909  -8.552  1.00  0.67           N  
ATOM    452  CA  THR A  32     -10.042  -2.527  -8.716  1.00  0.67           C  
ATOM    453  C   THR A  32     -10.364  -1.076  -8.371  1.00  0.67           C  
ATOM    454  O   THR A  32      -9.738  -0.465  -7.501  1.00  0.67           O  
ATOM    455  CB  THR A  32     -10.886  -3.583  -8.002  1.00  0.67           C  
ATOM    456  OG1 THR A  32     -10.656  -4.816  -8.674  1.00  0.67           O  
ATOM    457  CG2 THR A  32     -12.367  -3.266  -7.935  1.00  0.67           C  
ATOM    458  H   THR A  32      -8.141  -2.582  -7.741  1.00  0.67           H  
ATOM    459  HA  THR A  32     -10.271  -2.635  -9.772  1.00  0.67           H  
ATOM    460  HB  THR A  32     -10.518  -3.713  -7.041  1.00  0.67           H  
ATOM    461  HG1 THR A  32     -10.346  -4.637  -9.582  1.00  0.67           H  
ATOM    462 1HG2 THR A  32     -12.870  -4.074  -7.423  1.00  0.67           H  
ATOM    463 2HG2 THR A  32     -12.517  -2.341  -7.388  1.00  0.67           H  
ATOM    464 3HG2 THR A  32     -12.773  -3.163  -8.913  1.00  0.67           H  
ATOM    465  N   VAL A  33     -11.292  -0.523  -9.127  1.00  0.64           N  
ATOM    466  CA  VAL A  33     -11.823   0.817  -8.886  1.00  0.64           C  
ATOM    467  C   VAL A  33     -13.179   0.721  -8.221  1.00  0.64           C  
ATOM    468  O   VAL A  33     -13.911  -0.234  -8.476  1.00  0.64           O  
ATOM    469  CB  VAL A  33     -11.886   1.662 -10.165  1.00  0.64           C  
ATOM    470  CG1 VAL A  33     -12.596   3.007  -9.923  1.00  0.64           C  
ATOM    471  CG2 VAL A  33     -10.509   1.973 -10.571  1.00  0.64           C  
ATOM    472  H   VAL A  33     -11.694  -1.113  -9.863  1.00  0.64           H  
ATOM    473  HA  VAL A  33     -11.148   1.328  -8.206  1.00  0.64           H  
ATOM    474  HB  VAL A  33     -12.401   1.112 -10.943  1.00  0.64           H  
ATOM    475 1HG1 VAL A  33     -12.589   3.588 -10.838  1.00  0.64           H  
ATOM    476 2HG1 VAL A  33     -13.627   2.842  -9.617  1.00  0.64           H  
ATOM    477 3HG1 VAL A  33     -12.069   3.559  -9.143  1.00  0.64           H  
ATOM    478 1HG2 VAL A  33     -10.530   2.567 -11.457  1.00  0.64           H  
ATOM    479 2HG2 VAL A  33     -10.029   2.525  -9.786  1.00  0.64           H  
ATOM    480 3HG2 VAL A  33      -9.979   1.068 -10.743  1.00  0.64           H  
ATOM    481  N   VAL A  34     -13.465   1.598  -7.272  1.00  0.63           N  
ATOM    482  CA  VAL A  34     -14.778   1.573  -6.650  1.00  0.63           C  
ATOM    483  C   VAL A  34     -15.698   2.680  -7.200  1.00  0.63           C  
ATOM    484  O   VAL A  34     -15.321   3.849  -7.296  1.00  0.63           O  
ATOM    485  CB  VAL A  34     -14.666   1.683  -5.143  1.00  0.63           C  
ATOM    486  CG1 VAL A  34     -16.033   1.661  -4.514  1.00  0.63           C  
ATOM    487  CG2 VAL A  34     -13.805   0.566  -4.640  1.00  0.63           C  
ATOM    488  H   VAL A  34     -12.774   2.303  -7.021  1.00  0.63           H  
ATOM    489  HA  VAL A  34     -15.227   0.613  -6.865  1.00  0.63           H  
ATOM    490  HB  VAL A  34     -14.241   2.615  -4.907  1.00  0.63           H  
ATOM    491 1HG1 VAL A  34     -15.932   1.762  -3.438  1.00  0.63           H  
ATOM    492 2HG1 VAL A  34     -16.628   2.479  -4.904  1.00  0.63           H  
ATOM    493 3HG1 VAL A  34     -16.524   0.715  -4.754  1.00  0.63           H  
ATOM    494 1HG2 VAL A  34     -13.710   0.644  -3.574  1.00  0.63           H  
ATOM    495 2HG2 VAL A  34     -14.272  -0.357  -4.905  1.00  0.63           H  
ATOM    496 3HG2 VAL A  34     -12.817   0.626  -5.101  1.00  0.63           H  
ATOM    497  N   ASN A  35     -16.889   2.262  -7.607  1.00  0.62           N  
ATOM    498  CA  ASN A  35     -17.947   3.077  -8.205  1.00  0.62           C  
ATOM    499  C   ASN A  35     -19.173   3.230  -7.276  1.00  0.62           C  
ATOM    500  O   ASN A  35     -19.888   2.261  -6.997  1.00  0.62           O  
ATOM    501  CB  ASN A  35     -18.308   2.489  -9.547  1.00  0.62           C  
ATOM    502  CG  ASN A  35     -19.297   3.244 -10.307  1.00  0.62           C  
ATOM    503  OD1 ASN A  35     -20.182   3.884  -9.746  1.00  0.62           O  
ATOM    504  ND2 ASN A  35     -19.158   3.189 -11.606  1.00  0.62           N  
ATOM    505  H   ASN A  35     -17.074   1.271  -7.487  1.00  0.62           H  
ATOM    506  HA  ASN A  35     -17.549   4.078  -8.374  1.00  0.62           H  
ATOM    507 1HB  ASN A  35     -17.430   2.417 -10.138  1.00  0.62           H  
ATOM    508 2HB  ASN A  35     -18.673   1.474  -9.402  1.00  0.62           H  
ATOM    509 1HD2 ASN A  35     -19.795   3.674 -12.207  1.00  0.62           H  
ATOM    510 2HD2 ASN A  35     -18.420   2.641 -11.992  1.00  0.62           H  
ATOM    511  N   ASP A  36     -19.397   4.444  -6.755  1.00  0.63           N  
ATOM    512  CA  ASP A  36     -20.459   4.704  -5.759  1.00  0.63           C  
ATOM    513  C   ASP A  36     -21.853   4.847  -6.434  1.00  0.63           C  
ATOM    514  O   ASP A  36     -22.455   5.927  -6.468  1.00  0.63           O  
ATOM    515  CB  ASP A  36     -20.079   5.983  -5.001  1.00  0.63           C  
ATOM    516  CG  ASP A  36     -20.789   6.251  -3.624  1.00  0.63           C  
ATOM    517  OD1 ASP A  36     -21.372   5.378  -3.033  1.00  0.63           O  
ATOM    518  OD2 ASP A  36     -20.648   7.361  -3.152  1.00  0.63           O  
ATOM    519  H   ASP A  36     -18.798   5.203  -7.038  1.00  0.63           H  
ATOM    520  HA  ASP A  36     -20.498   3.868  -5.062  1.00  0.63           H  
ATOM    521 1HB  ASP A  36     -19.005   5.985  -4.838  1.00  0.63           H  
ATOM    522 2HB  ASP A  36     -20.293   6.835  -5.646  1.00  0.63           H  
ATOM    523  N   ALA A  37     -22.321   3.727  -6.978  1.00  0.63           N  
ATOM    524  CA  ALA A  37     -23.566   3.547  -7.748  1.00  0.63           C  
ATOM    525  C   ALA A  37     -24.810   3.480  -6.862  1.00  0.63           C  
ATOM    526  O   ALA A  37     -24.694   3.261  -5.660  1.00  0.63           O  
ATOM    527  CB  ALA A  37     -23.461   2.287  -8.561  1.00  0.63           C  
ATOM    528  H   ALA A  37     -21.708   2.920  -6.866  1.00  0.63           H  
ATOM    529  HA  ALA A  37     -23.673   4.400  -8.420  1.00  0.63           H  
ATOM    530 1HB  ALA A  37     -24.352   2.180  -9.161  1.00  0.63           H  
ATOM    531 2HB  ALA A  37     -22.589   2.346  -9.214  1.00  0.63           H  
ATOM    532 3HB  ALA A  37     -23.353   1.437  -7.894  1.00  0.63           H  
ATOM    533  N   ASP A  38     -26.009   3.693  -7.430  1.00  0.65           N  
ATOM    534  CA  ASP A  38     -27.208   3.590  -6.565  1.00  0.65           C  
ATOM    535  C   ASP A  38     -27.652   2.119  -6.415  1.00  0.65           C  
ATOM    536  O   ASP A  38     -27.010   1.221  -6.959  1.00  0.65           O  
ATOM    537  CB  ASP A  38     -28.379   4.457  -7.091  1.00  0.65           C  
ATOM    538  CG  ASP A  38     -29.033   3.939  -8.370  1.00  0.65           C  
ATOM    539  OD1 ASP A  38     -28.793   2.796  -8.663  1.00  0.65           O  
ATOM    540  OD2 ASP A  38     -29.767   4.652  -9.031  1.00  0.65           O  
ATOM    541  H   ASP A  38     -26.073   3.905  -8.433  1.00  0.65           H  
ATOM    542  HA  ASP A  38     -26.951   3.961  -5.571  1.00  0.65           H  
ATOM    543 1HB  ASP A  38     -29.141   4.550  -6.317  1.00  0.65           H  
ATOM    544 2HB  ASP A  38     -28.007   5.464  -7.292  1.00  0.65           H  
ATOM    545  N   GLU A  39     -28.785   1.869  -5.744  1.00  0.66           N  
ATOM    546  CA  GLU A  39     -29.279   0.496  -5.519  1.00  0.66           C  
ATOM    547  C   GLU A  39     -29.616  -0.272  -6.809  1.00  0.66           C  
ATOM    548  O   GLU A  39     -29.576  -1.505  -6.851  1.00  0.66           O  
ATOM    549  CB  GLU A  39     -30.498   0.486  -4.579  1.00  0.66           C  
ATOM    550  CG  GLU A  39     -30.192   0.758  -3.096  1.00  0.66           C  
ATOM    551  CD  GLU A  39     -31.409   0.615  -2.170  1.00  0.66           C  
ATOM    552  OE1 GLU A  39     -32.505   0.902  -2.599  1.00  0.66           O  
ATOM    553  OE2 GLU A  39     -31.228   0.174  -1.030  1.00  0.66           O  
ATOM    554  H   GLU A  39     -29.295   2.639  -5.343  1.00  0.66           H  
ATOM    555  HA  GLU A  39     -28.495  -0.059  -5.015  1.00  0.66           H  
ATOM    556 1HB  GLU A  39     -31.207   1.242  -4.913  1.00  0.66           H  
ATOM    557 2HB  GLU A  39     -31.001  -0.473  -4.652  1.00  0.66           H  
ATOM    558 1HG  GLU A  39     -29.432   0.052  -2.777  1.00  0.66           H  
ATOM    559 2HG  GLU A  39     -29.787   1.763  -2.997  1.00  0.66           H  
ATOM    560  N   ASP A  40     -29.941   0.439  -7.878  1.00  0.68           N  
ATOM    561  CA  ASP A  40     -30.301  -0.201  -9.129  1.00  0.68           C  
ATOM    562  C   ASP A  40     -29.085  -0.185 -10.030  1.00  0.68           C  
ATOM    563  O   ASP A  40     -29.173  -0.444 -11.228  1.00  0.68           O  
ATOM    564  CB  ASP A  40     -31.470   0.514  -9.799  1.00  0.68           C  
ATOM    565  CG  ASP A  40     -32.788   0.397  -9.024  1.00  0.68           C  
ATOM    566  OD1 ASP A  40     -33.062  -0.662  -8.533  1.00  0.68           O  
ATOM    567  OD2 ASP A  40     -33.515   1.360  -8.946  1.00  0.68           O  
ATOM    568  H   ASP A  40     -29.871   1.458  -7.864  1.00  0.68           H  
ATOM    569  HA  ASP A  40     -30.579  -1.237  -8.940  1.00  0.68           H  
ATOM    570 1HB  ASP A  40     -31.218   1.569  -9.877  1.00  0.68           H  
ATOM    571 2HB  ASP A  40     -31.605   0.130 -10.810  1.00  0.68           H  
ATOM    572  N   LEU A  41     -27.948   0.154  -9.434  1.00  0.71           N  
ATOM    573  CA  LEU A  41     -26.685   0.256 -10.102  1.00  0.71           C  
ATOM    574  C   LEU A  41     -26.700   1.198 -11.279  1.00  0.71           C  
ATOM    575  O   LEU A  41     -26.090   0.944 -12.313  1.00  0.71           O  
ATOM    576  CB  LEU A  41     -26.162  -1.125 -10.449  1.00  0.71           C  
ATOM    577  CG  LEU A  41     -25.845  -1.971  -9.233  1.00  0.71           C  
ATOM    578  CD1 LEU A  41     -25.410  -3.360  -9.632  1.00  0.71           C  
ATOM    579  CD2 LEU A  41     -24.741  -1.252  -8.520  1.00  0.71           C  
ATOM    580  H   LEU A  41     -27.939   0.390  -8.447  1.00  0.71           H  
ATOM    581  HA  LEU A  41     -25.990   0.668  -9.379  1.00  0.71           H  
ATOM    582 1HB  LEU A  41     -26.863  -1.648 -11.094  1.00  0.71           H  
ATOM    583 2HB  LEU A  41     -25.254  -0.959 -10.967  1.00  0.71           H  
ATOM    584  HG  LEU A  41     -26.723  -2.060  -8.587  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41     -25.176  -3.944  -8.752  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41     -26.217  -3.816 -10.160  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41     -24.541  -3.321 -10.259  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41     -24.433  -1.775  -7.653  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41     -23.900  -1.166  -9.202  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41     -25.090  -0.258  -8.235  1.00  0.71           H  
ATOM    591  N   ASN A  42     -27.389   2.312 -11.118  1.00  0.73           N  
ATOM    592  CA  ASN A  42     -27.356   3.304 -12.162  1.00  0.73           C  
ATOM    593  C   ASN A  42     -26.154   4.187 -11.928  1.00  0.73           C  
ATOM    594  O   ASN A  42     -25.740   4.414 -10.776  1.00  0.73           O  
ATOM    595  CB  ASN A  42     -28.612   4.112 -12.202  1.00  0.73           C  
ATOM    596  CG  ASN A  42     -29.781   3.354 -12.586  1.00  0.73           C  
ATOM    597  OD1 ASN A  42     -29.796   2.642 -13.610  1.00  0.73           O  
ATOM    598  ND2 ASN A  42     -30.793   3.473 -11.766  1.00  0.73           N  
ATOM    599  H   ASN A  42     -27.927   2.470 -10.256  1.00  0.73           H  
ATOM    600  HA  ASN A  42     -27.218   2.812 -13.123  1.00  0.73           H  
ATOM    601 1HB  ASN A  42     -28.783   4.578 -11.241  1.00  0.73           H  
ATOM    602 2HB  ASN A  42     -28.483   4.899 -12.931  1.00  0.73           H  
ATOM    603 1HD2 ASN A  42     -31.652   2.991 -11.941  1.00  0.73           H  
ATOM    604 2HD2 ASN A  42     -30.672   4.037 -10.910  1.00  0.73           H  
ATOM    605  N   LEU A  43     -25.586   4.677 -13.021  1.00  0.76           N  
ATOM    606  CA  LEU A  43     -24.421   5.542 -12.956  1.00  0.76           C  
ATOM    607  C   LEU A  43     -24.682   6.983 -13.418  1.00  0.76           C  
ATOM    608  O   LEU A  43     -23.879   7.393 -14.255  1.00  0.76           O  
ATOM    609  CB  LEU A  43     -23.339   4.929 -13.825  1.00  0.76           C  
ATOM    610  CG  LEU A  43     -22.995   3.480 -13.511  1.00  0.76           C  
ATOM    611  CD1 LEU A  43     -21.923   3.003 -14.474  1.00  0.76           C  
ATOM    612  CD2 LEU A  43     -22.566   3.368 -12.107  1.00  0.76           C  
ATOM    613  H   LEU A  43     -25.967   4.427 -13.937  1.00  0.76           H  
ATOM    614  HA  LEU A  43     -24.080   5.573 -11.924  1.00  0.76           H  
ATOM    615 1HB  LEU A  43     -23.666   4.972 -14.866  1.00  0.76           H  
ATOM    616 2HB  LEU A  43     -22.434   5.519 -13.722  1.00  0.76           H  
ATOM    617  HG  LEU A  43     -23.882   2.858 -13.662  1.00  0.76           H  
ATOM    618 1HD1 LEU A  43     -21.679   1.973 -14.271  1.00  0.76           H  
ATOM    619 2HD1 LEU A  43     -22.287   3.094 -15.494  1.00  0.76           H  
ATOM    620 3HD1 LEU A  43     -21.027   3.610 -14.348  1.00  0.76           H  
ATOM    621 1HD2 LEU A  43     -22.336   2.340 -11.872  1.00  0.76           H  
ATOM    622 2HD2 LEU A  43     -21.699   3.974 -11.969  1.00  0.76           H  
ATOM    623 3HD2 LEU A  43     -23.351   3.710 -11.448  1.00  0.76           H  
ATOM    624  N   THR A  44     -25.039   7.812 -12.431  1.00  0.77           N  
ATOM    625  CA  THR A  44     -25.978   8.859 -12.815  1.00  0.77           C  
ATOM    626  C   THR A  44     -25.333  10.210 -12.610  1.00  0.77           C  
ATOM    627  O   THR A  44     -25.747  11.213 -13.193  1.00  0.77           O  
ATOM    628  CB  THR A  44     -27.257   8.835 -11.957  1.00  0.77           C  
ATOM    629  OG1 THR A  44     -26.913   9.076 -10.585  1.00  0.77           O  
ATOM    630  CG2 THR A  44     -27.938   7.511 -12.056  1.00  0.77           C  
ATOM    631  H   THR A  44     -24.270   8.202 -11.902  1.00  0.77           H  
ATOM    632  HA  THR A  44     -26.235   8.746 -13.868  1.00  0.77           H  
ATOM    633  HB  THR A  44     -27.930   9.619 -12.300  1.00  0.77           H  
ATOM    634  HG1 THR A  44     -26.425   9.915 -10.513  1.00  0.77           H  
ATOM    635 1HG2 THR A  44     -28.839   7.515 -11.441  1.00  0.77           H  
ATOM    636 2HG2 THR A  44     -28.205   7.314 -13.093  1.00  0.77           H  
ATOM    637 3HG2 THR A  44     -27.265   6.749 -11.698  1.00  0.77           H  
ATOM    638  N   SER A  45     -24.328  10.227 -11.750  1.00  0.76           N  
ATOM    639  CA  SER A  45     -23.694  11.483 -11.362  1.00  0.76           C  
ATOM    640  C   SER A  45     -22.337  11.302 -10.695  1.00  0.76           C  
ATOM    641  O   SER A  45     -21.935  10.187 -10.348  1.00  0.76           O  
ATOM    642  CB  SER A  45     -24.635  12.270 -10.457  1.00  0.76           C  
ATOM    643  OG  SER A  45     -24.842  11.613  -9.240  1.00  0.76           O  
ATOM    644  H   SER A  45     -24.035   9.347 -11.346  1.00  0.76           H  
ATOM    645  HA  SER A  45     -23.538  12.070 -12.269  1.00  0.76           H  
ATOM    646 1HB  SER A  45     -24.227  13.260 -10.271  1.00  0.76           H  
ATOM    647 2HB  SER A  45     -25.590  12.408 -10.958  1.00  0.76           H  
ATOM    648  HG  SER A  45     -24.133  11.894  -8.654  1.00  0.76           H  
ATOM    649  N   GLY A  46     -21.616  12.408 -10.545  1.00  0.75           N  
ATOM    650  CA  GLY A  46     -20.347  12.423  -9.826  1.00  0.75           C  
ATOM    651  C   GLY A  46     -19.337  11.460 -10.423  1.00  0.75           C  
ATOM    652  O   GLY A  46     -19.136  11.421 -11.640  1.00  0.75           O  
ATOM    653  H   GLY A  46     -21.985  13.279 -10.900  1.00  0.75           H  
ATOM    654 1HA  GLY A  46     -19.937  13.435  -9.836  1.00  0.75           H  
ATOM    655 2HA  GLY A  46     -20.523  12.166  -8.782  1.00  0.75           H  
ATOM    656  N   ASN A  47     -18.745  10.644  -9.556  1.00  0.73           N  
ATOM    657  CA  ASN A  47     -17.740   9.684  -9.973  1.00  0.73           C  
ATOM    658  C   ASN A  47     -18.336   8.505 -10.707  1.00  0.73           C  
ATOM    659  O   ASN A  47     -17.722   7.960 -11.622  1.00  0.73           O  
ATOM    660  CB  ASN A  47     -16.972   9.212  -8.770  1.00  0.73           C  
ATOM    661  CG  ASN A  47     -16.043  10.281  -8.261  1.00  0.73           C  
ATOM    662  OD1 ASN A  47     -14.998  10.555  -8.864  1.00  0.73           O  
ATOM    663  ND2 ASN A  47     -16.410  10.908  -7.171  1.00  0.73           N  
ATOM    664  H   ASN A  47     -18.982  10.718  -8.577  1.00  0.73           H  
ATOM    665  HA  ASN A  47     -17.052  10.183 -10.655  1.00  0.73           H  
ATOM    666 1HB  ASN A  47     -17.666   8.934  -7.976  1.00  0.73           H  
ATOM    667 2HB  ASN A  47     -16.398   8.328  -9.028  1.00  0.73           H  
ATOM    668 1HD2 ASN A  47     -15.831  11.637  -6.794  1.00  0.73           H  
ATOM    669 2HD2 ASN A  47     -17.265  10.662  -6.717  1.00  0.73           H  
ATOM    670  N   ALA A  48     -19.545   8.102 -10.324  1.00  0.71           N  
ATOM    671  CA  ALA A  48     -20.180   6.988 -11.006  1.00  0.71           C  
ATOM    672  C   ALA A  48     -20.388   7.388 -12.461  1.00  0.71           C  
ATOM    673  O   ALA A  48     -20.123   6.616 -13.393  1.00  0.71           O  
ATOM    674  CB  ALA A  48     -21.484   6.645 -10.316  1.00  0.71           C  
ATOM    675  H   ALA A  48     -20.031   8.580  -9.576  1.00  0.71           H  
ATOM    676  HA  ALA A  48     -19.511   6.131 -10.982  1.00  0.71           H  
ATOM    677 1HB  ALA A  48     -21.958   5.833 -10.811  1.00  0.71           H  
ATOM    678 2HB  ALA A  48     -21.288   6.368  -9.278  1.00  0.71           H  
ATOM    679 3HB  ALA A  48     -22.144   7.508 -10.339  1.00  0.71           H  
ATOM    680  N   GLY A  49     -20.792   8.649 -12.625  1.00  0.70           N  
ATOM    681  CA  GLY A  49     -21.008   9.275 -13.915  1.00  0.70           C  
ATOM    682  C   GLY A  49     -19.713   9.316 -14.716  1.00  0.70           C  
ATOM    683  O   GLY A  49     -19.675   8.888 -15.872  1.00  0.70           O  
ATOM    684  H   GLY A  49     -20.984   9.199 -11.791  1.00  0.70           H  
ATOM    685 1HA  GLY A  49     -21.770   8.725 -14.468  1.00  0.70           H  
ATOM    686 2HA  GLY A  49     -21.381  10.287 -13.762  1.00  0.70           H  
ATOM    687  N   ALA A  50     -18.645   9.841 -14.101  1.00  0.69           N  
ATOM    688  CA  ALA A  50     -17.353   9.956 -14.768  1.00  0.69           C  
ATOM    689  C   ALA A  50     -16.813   8.615 -15.238  1.00  0.69           C  
ATOM    690  O   ALA A  50     -16.282   8.514 -16.347  1.00  0.69           O  
ATOM    691  CB  ALA A  50     -16.343  10.576 -13.828  1.00  0.69           C  
ATOM    692  H   ALA A  50     -18.747  10.198 -13.150  1.00  0.69           H  
ATOM    693  HA  ALA A  50     -17.483  10.598 -15.639  1.00  0.69           H  
ATOM    694 1HB  ALA A  50     -15.386  10.690 -14.337  1.00  0.69           H  
ATOM    695 2HB  ALA A  50     -16.700  11.551 -13.497  1.00  0.69           H  
ATOM    696 3HB  ALA A  50     -16.216   9.926 -12.964  1.00  0.69           H  
ATOM    697  N   LEU A  51     -16.976   7.571 -14.423  1.00  0.70           N  
ATOM    698  CA  LEU A  51     -16.491   6.264 -14.832  1.00  0.70           C  
ATOM    699  C   LEU A  51     -17.283   5.775 -16.033  1.00  0.70           C  
ATOM    700  O   LEU A  51     -16.710   5.257 -16.998  1.00  0.70           O  
ATOM    701  CB  LEU A  51     -16.619   5.273 -13.672  1.00  0.70           C  
ATOM    702  CG  LEU A  51     -15.667   5.533 -12.478  1.00  0.70           C  
ATOM    703  CD1 LEU A  51     -16.024   4.625 -11.347  1.00  0.70           C  
ATOM    704  CD2 LEU A  51     -14.284   5.300 -12.907  1.00  0.70           C  
ATOM    705  H   LEU A  51     -17.409   7.692 -13.506  1.00  0.70           H  
ATOM    706  HA  LEU A  51     -15.445   6.351 -15.114  1.00  0.70           H  
ATOM    707 1HB  LEU A  51     -17.644   5.322 -13.292  1.00  0.70           H  
ATOM    708 2HB  LEU A  51     -16.433   4.267 -14.042  1.00  0.70           H  
ATOM    709  HG  LEU A  51     -15.765   6.562 -12.144  1.00  0.70           H  
ATOM    710 1HD1 LEU A  51     -15.364   4.794 -10.508  1.00  0.70           H  
ATOM    711 2HD1 LEU A  51     -17.039   4.841 -11.052  1.00  0.70           H  
ATOM    712 3HD1 LEU A  51     -15.934   3.596 -11.674  1.00  0.70           H  
ATOM    713 1HD2 LEU A  51     -13.600   5.481 -12.081  1.00  0.70           H  
ATOM    714 2HD2 LEU A  51     -14.205   4.295 -13.232  1.00  0.70           H  
ATOM    715 3HD2 LEU A  51     -14.053   5.952 -13.711  1.00  0.70           H  
ATOM    716  N   ASN A  52     -18.594   6.001 -16.011  1.00  0.71           N  
ATOM    717  CA  ASN A  52     -19.431   5.582 -17.113  1.00  0.71           C  
ATOM    718  C   ASN A  52     -19.025   6.308 -18.386  1.00  0.71           C  
ATOM    719  O   ASN A  52     -18.890   5.689 -19.448  1.00  0.71           O  
ATOM    720  CB  ASN A  52     -20.883   5.822 -16.787  1.00  0.71           C  
ATOM    721  CG  ASN A  52     -21.775   5.253 -17.791  1.00  0.71           C  
ATOM    722  OD1 ASN A  52     -21.794   4.016 -18.016  1.00  0.71           O  
ATOM    723  ND2 ASN A  52     -22.503   6.136 -18.431  1.00  0.71           N  
ATOM    724  H   ASN A  52     -19.033   6.437 -15.195  1.00  0.71           H  
ATOM    725  HA  ASN A  52     -19.284   4.520 -17.287  1.00  0.71           H  
ATOM    726 1HB  ASN A  52     -21.111   5.413 -15.819  1.00  0.71           H  
ATOM    727 2HB  ASN A  52     -21.068   6.893 -16.726  1.00  0.71           H  
ATOM    728 1HD2 ASN A  52     -23.123   5.885 -19.185  1.00  0.71           H  
ATOM    729 2HD2 ASN A  52     -22.414   7.105 -18.196  1.00  0.71           H  
ATOM    730  N   ALA A  53     -18.806   7.620 -18.277  1.00  0.73           N  
ATOM    731  CA  ALA A  53     -18.404   8.418 -19.423  1.00  0.73           C  
ATOM    732  C   ALA A  53     -17.070   7.941 -19.991  1.00  0.73           C  
ATOM    733  O   ALA A  53     -16.914   7.814 -21.207  1.00  0.73           O  
ATOM    734  CB  ALA A  53     -18.293   9.874 -19.018  1.00  0.73           C  
ATOM    735  H   ALA A  53     -18.938   8.073 -17.372  1.00  0.73           H  
ATOM    736  HA  ALA A  53     -19.164   8.312 -20.195  1.00  0.73           H  
ATOM    737 1HB  ALA A  53     -18.014  10.474 -19.881  1.00  0.73           H  
ATOM    738 2HB  ALA A  53     -19.252  10.213 -18.628  1.00  0.73           H  
ATOM    739 3HB  ALA A  53     -17.532   9.973 -18.245  1.00  0.73           H  
ATOM    740  N   ALA A  54     -16.129   7.598 -19.104  1.00  0.75           N  
ATOM    741  CA  ALA A  54     -14.802   7.134 -19.504  1.00  0.75           C  
ATOM    742  C   ALA A  54     -14.885   5.887 -20.350  1.00  0.75           C  
ATOM    743  O   ALA A  54     -14.091   5.685 -21.273  1.00  0.75           O  
ATOM    744  CB  ALA A  54     -13.964   6.826 -18.280  1.00  0.75           C  
ATOM    745  H   ALA A  54     -16.317   7.719 -18.108  1.00  0.75           H  
ATOM    746  HA  ALA A  54     -14.330   7.920 -20.087  1.00  0.75           H  
ATOM    747 1HB  ALA A  54     -12.974   6.501 -18.590  1.00  0.75           H  
ATOM    748 2HB  ALA A  54     -13.886   7.720 -17.675  1.00  0.75           H  
ATOM    749 3HB  ALA A  54     -14.435   6.042 -17.702  1.00  0.75           H  
ATOM    750  N   GLN A  55     -15.859   5.053 -20.028  1.00  0.77           N  
ATOM    751  CA  GLN A  55     -16.058   3.791 -20.698  1.00  0.77           C  
ATOM    752  C   GLN A  55     -17.105   3.857 -21.818  1.00  0.77           C  
ATOM    753  O   GLN A  55     -17.597   2.822 -22.282  1.00  0.77           O  
ATOM    754  CB  GLN A  55     -16.380   2.729 -19.672  1.00  0.77           C  
ATOM    755  CG  GLN A  55     -15.291   2.578 -18.636  1.00  0.77           C  
ATOM    756  CD  GLN A  55     -13.928   2.321 -19.224  1.00  0.77           C  
ATOM    757  OE1 GLN A  55     -13.728   1.426 -20.075  1.00  0.77           O  
ATOM    758  NE2 GLN A  55     -12.975   3.125 -18.762  1.00  0.77           N  
ATOM    759  H   GLN A  55     -16.455   5.287 -19.230  1.00  0.77           H  
ATOM    760  HA  GLN A  55     -15.113   3.512 -21.161  1.00  0.77           H  
ATOM    761 1HB  GLN A  55     -17.294   3.022 -19.152  1.00  0.77           H  
ATOM    762 2HB  GLN A  55     -16.552   1.773 -20.155  1.00  0.77           H  
ATOM    763 1HG  GLN A  55     -15.239   3.487 -18.042  1.00  0.77           H  
ATOM    764 2HG  GLN A  55     -15.533   1.736 -17.999  1.00  0.77           H  
ATOM    765 1HE2 GLN A  55     -12.007   3.060 -19.068  1.00  0.77           H  
ATOM    766 2HE2 GLN A  55     -13.203   3.818 -18.084  1.00  0.77           H  
ATOM    767  N   ASN A  56     -17.490   5.074 -22.219  1.00  0.79           N  
ATOM    768  CA  ASN A  56     -18.454   5.294 -23.296  1.00  0.79           C  
ATOM    769  C   ASN A  56     -19.787   4.596 -23.079  1.00  0.79           C  
ATOM    770  O   ASN A  56     -20.362   4.031 -24.010  1.00  0.79           O  
ATOM    771  CB  ASN A  56     -17.860   4.864 -24.624  1.00  0.79           C  
ATOM    772  CG  ASN A  56     -16.662   5.692 -25.019  1.00  0.79           C  
ATOM    773  OD1 ASN A  56     -16.691   6.927 -24.966  1.00  0.79           O  
ATOM    774  ND2 ASN A  56     -15.603   5.028 -25.416  1.00  0.79           N  
ATOM    775  H   ASN A  56     -17.085   5.901 -21.781  1.00  0.79           H  
ATOM    776  HA  ASN A  56     -18.659   6.366 -23.340  1.00  0.79           H  
ATOM    777 1HB  ASN A  56     -17.568   3.817 -24.587  1.00  0.79           H  
ATOM    778 2HB  ASN A  56     -18.619   4.958 -25.399  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56     -14.776   5.521 -25.690  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56     -15.621   4.029 -25.442  1.00  0.79           H  
ATOM    781  N   ASN A  57     -20.274   4.657 -21.842  1.00  0.80           N  
ATOM    782  CA  ASN A  57     -21.531   4.071 -21.378  1.00  0.80           C  
ATOM    783  C   ASN A  57     -21.555   2.547 -21.311  1.00  0.80           C  
ATOM    784  O   ASN A  57     -22.576   1.968 -20.924  1.00  0.80           O  
ATOM    785  CB  ASN A  57     -22.717   4.529 -22.221  1.00  0.80           C  
ATOM    786  CG  ASN A  57     -23.008   5.995 -22.126  1.00  0.80           C  
ATOM    787  OD1 ASN A  57     -23.224   6.552 -21.039  1.00  0.80           O  
ATOM    788  ND2 ASN A  57     -23.016   6.649 -23.263  1.00  0.80           N  
ATOM    789  H   ASN A  57     -19.713   5.137 -21.136  1.00  0.80           H  
ATOM    790  HA  ASN A  57     -21.693   4.428 -20.381  1.00  0.80           H  
ATOM    791 1HB  ASN A  57     -22.595   4.256 -23.260  1.00  0.80           H  
ATOM    792 2HB  ASN A  57     -23.602   3.996 -21.870  1.00  0.80           H  
ATOM    793 1HD2 ASN A  57     -23.204   7.632 -23.275  1.00  0.80           H  
ATOM    794 2HD2 ASN A  57     -22.836   6.162 -24.120  1.00  0.80           H  
ATOM    795  N   ALA A  58     -20.425   1.889 -21.578  1.00  0.81           N  
ATOM    796  CA  ALA A  58     -20.402   0.437 -21.507  1.00  0.81           C  
ATOM    797  C   ALA A  58     -20.737  -0.063 -20.112  1.00  0.81           C  
ATOM    798  O   ALA A  58     -21.375  -1.107 -19.965  1.00  0.81           O  
ATOM    799  CB  ALA A  58     -19.042  -0.085 -21.923  1.00  0.81           C  
ATOM    800  H   ALA A  58     -19.581   2.380 -21.876  1.00  0.81           H  
ATOM    801  HA  ALA A  58     -21.155   0.055 -22.196  1.00  0.81           H  
ATOM    802 1HB  ALA A  58     -19.045  -1.173 -21.896  1.00  0.81           H  
ATOM    803 2HB  ALA A  58     -18.820   0.257 -22.935  1.00  0.81           H  
ATOM    804 3HB  ALA A  58     -18.285   0.295 -21.239  1.00  0.81           H  
ATOM    805  N   LEU A  59     -20.315   0.666 -19.078  1.00  0.81           N  
ATOM    806  CA  LEU A  59     -20.567   0.199 -17.726  1.00  0.81           C  
ATOM    807  C   LEU A  59     -22.058   0.210 -17.430  1.00  0.81           C  
ATOM    808  O   LEU A  59     -22.582  -0.761 -16.888  1.00  0.81           O  
ATOM    809  CB  LEU A  59     -19.839   1.075 -16.721  1.00  0.81           C  
ATOM    810  CG  LEU A  59     -18.310   1.018 -16.796  1.00  0.81           C  
ATOM    811  CD1 LEU A  59     -17.735   2.053 -15.826  1.00  0.81           C  
ATOM    812  CD2 LEU A  59     -17.831  -0.388 -16.515  1.00  0.81           C  
ATOM    813  H   LEU A  59     -19.814   1.526 -19.241  1.00  0.81           H  
ATOM    814  HA  LEU A  59     -20.205  -0.826 -17.635  1.00  0.81           H  
ATOM    815 1HB  LEU A  59     -20.145   2.108 -16.873  1.00  0.81           H  
ATOM    816 2HB  LEU A  59     -20.133   0.770 -15.719  1.00  0.81           H  
ATOM    817  HG  LEU A  59     -17.994   1.286 -17.788  1.00  0.81           H  
ATOM    818 1HD1 LEU A  59     -16.647   2.050 -15.871  1.00  0.81           H  
ATOM    819 2HD1 LEU A  59     -18.095   3.026 -16.092  1.00  0.81           H  
ATOM    820 3HD1 LEU A  59     -18.056   1.825 -14.827  1.00  0.81           H  
ATOM    821 1HD2 LEU A  59     -16.741  -0.427 -16.580  1.00  0.81           H  
ATOM    822 2HD2 LEU A  59     -18.140  -0.686 -15.537  1.00  0.81           H  
ATOM    823 3HD2 LEU A  59     -18.260  -1.074 -17.247  1.00  0.81           H  
ATOM    824  N   GLN A  60     -22.779   1.261 -17.851  1.00  0.81           N  
ATOM    825  CA  GLN A  60     -24.217   1.259 -17.615  1.00  0.81           C  
ATOM    826  C   GLN A  60     -24.848   0.085 -18.351  1.00  0.81           C  
ATOM    827  O   GLN A  60     -25.723  -0.586 -17.809  1.00  0.81           O  
ATOM    828  CB  GLN A  60     -24.861   2.555 -18.119  1.00  0.81           C  
ATOM    829  CG  GLN A  60     -26.395   2.737 -17.836  1.00  0.81           C  
ATOM    830  CD  GLN A  60     -26.833   2.955 -16.339  1.00  0.81           C  
ATOM    831  OE1 GLN A  60     -26.295   3.873 -15.680  1.00  0.81           O  
ATOM    832  NE2 GLN A  60     -27.836   2.182 -15.865  1.00  0.81           N  
ATOM    833  H   GLN A  60     -22.341   2.080 -18.274  1.00  0.81           H  
ATOM    834  HA  GLN A  60     -24.404   1.149 -16.549  1.00  0.81           H  
ATOM    835 1HB  GLN A  60     -24.350   3.402 -17.665  1.00  0.81           H  
ATOM    836 2HB  GLN A  60     -24.709   2.630 -19.199  1.00  0.81           H  
ATOM    837 1HG  GLN A  60     -26.739   3.596 -18.408  1.00  0.81           H  
ATOM    838 2HG  GLN A  60     -26.909   1.835 -18.194  1.00  0.81           H  
ATOM    839 1HE2 GLN A  60     -28.239   2.312 -14.938  1.00  0.81           H  
ATOM    840 2HE2 GLN A  60     -28.269   1.441 -16.449  1.00  0.81           H  
ATOM    841  N   GLU A  61     -24.374  -0.217 -19.568  1.00  0.80           N  
ATOM    842  CA  GLU A  61     -24.992  -1.325 -20.289  1.00  0.80           C  
ATOM    843  C   GLU A  61     -24.782  -2.655 -19.568  1.00  0.80           C  
ATOM    844  O   GLU A  61     -25.725  -3.443 -19.425  1.00  0.80           O  
ATOM    845  CB  GLU A  61     -24.440  -1.436 -21.719  1.00  0.80           C  
ATOM    846  CG  GLU A  61     -24.860  -0.305 -22.664  1.00  0.80           C  
ATOM    847  CD  GLU A  61     -24.274  -0.440 -24.066  1.00  0.80           C  
ATOM    848  OE1 GLU A  61     -23.481  -1.328 -24.285  1.00  0.80           O  
ATOM    849  OE2 GLU A  61     -24.633   0.346 -24.913  1.00  0.80           O  
ATOM    850  H   GLU A  61     -23.635   0.349 -19.993  1.00  0.80           H  
ATOM    851  HA  GLU A  61     -26.065  -1.136 -20.346  1.00  0.80           H  
ATOM    852 1HB  GLU A  61     -23.352  -1.446 -21.683  1.00  0.80           H  
ATOM    853 2HB  GLU A  61     -24.761  -2.380 -22.158  1.00  0.80           H  
ATOM    854 1HG  GLU A  61     -25.946  -0.285 -22.732  1.00  0.80           H  
ATOM    855 2HG  GLU A  61     -24.532   0.642 -22.231  1.00  0.80           H  
ATOM    856  N   GLU A  62     -23.569  -2.885 -19.051  1.00  0.79           N  
ATOM    857  CA  GLU A  62     -23.301  -4.132 -18.342  1.00  0.79           C  
ATOM    858  C   GLU A  62     -24.184  -4.216 -17.101  1.00  0.79           C  
ATOM    859  O   GLU A  62     -24.726  -5.276 -16.770  1.00  0.79           O  
ATOM    860  CB  GLU A  62     -21.822  -4.259 -17.961  1.00  0.79           C  
ATOM    861  CG  GLU A  62     -21.467  -5.632 -17.353  1.00  0.79           C  
ATOM    862  CD  GLU A  62     -19.987  -5.807 -17.054  1.00  0.79           C  
ATOM    863  OE1 GLU A  62     -19.235  -4.924 -17.363  1.00  0.79           O  
ATOM    864  OE2 GLU A  62     -19.611  -6.814 -16.475  1.00  0.79           O  
ATOM    865  H   GLU A  62     -22.825  -2.198 -19.196  1.00  0.79           H  
ATOM    866  HA  GLU A  62     -23.559  -4.965 -18.998  1.00  0.79           H  
ATOM    867 1HB  GLU A  62     -21.201  -4.094 -18.841  1.00  0.79           H  
ATOM    868 2HB  GLU A  62     -21.571  -3.484 -17.233  1.00  0.79           H  
ATOM    869 1HG  GLU A  62     -22.048  -5.767 -16.446  1.00  0.79           H  
ATOM    870 2HG  GLU A  62     -21.776  -6.403 -18.056  1.00  0.79           H  
ATOM    871  N   LEU A  63     -24.330  -3.090 -16.412  1.00  0.79           N  
ATOM    872  CA  LEU A  63     -25.148  -3.036 -15.219  1.00  0.79           C  
ATOM    873  C   LEU A  63     -26.607  -3.291 -15.526  1.00  0.79           C  
ATOM    874  O   LEU A  63     -27.285  -3.988 -14.773  1.00  0.79           O  
ATOM    875  CB  LEU A  63     -24.950  -1.696 -14.553  1.00  0.79           C  
ATOM    876  CG  LEU A  63     -23.607  -1.577 -13.997  1.00  0.79           C  
ATOM    877  CD1 LEU A  63     -23.364  -0.220 -13.562  1.00  0.79           C  
ATOM    878  CD2 LEU A  63     -23.486  -2.541 -12.865  1.00  0.79           C  
ATOM    879  H   LEU A  63     -23.845  -2.245 -16.720  1.00  0.79           H  
ATOM    880  HA  LEU A  63     -24.801  -3.810 -14.539  1.00  0.79           H  
ATOM    881 1HB  LEU A  63     -25.089  -0.907 -15.287  1.00  0.79           H  
ATOM    882 2HB  LEU A  63     -25.681  -1.566 -13.751  1.00  0.79           H  
ATOM    883  HG  LEU A  63     -22.893  -1.816 -14.761  1.00  0.79           H  
ATOM    884 1HD1 LEU A  63     -22.386  -0.158 -13.195  1.00  0.79           H  
ATOM    885 2HD1 LEU A  63     -23.478   0.444 -14.410  1.00  0.79           H  
ATOM    886 3HD1 LEU A  63     -24.040   0.051 -12.799  1.00  0.79           H  
ATOM    887 1HD2 LEU A  63     -22.502  -2.486 -12.413  1.00  0.79           H  
ATOM    888 2HD2 LEU A  63     -24.197  -2.301 -12.157  1.00  0.79           H  
ATOM    889 3HD2 LEU A  63     -23.677  -3.541 -13.228  1.00  0.79           H  
ATOM    890  N   ASP A  64     -27.101  -2.773 -16.651  1.00  0.78           N  
ATOM    891  CA  ASP A  64     -28.488  -3.033 -16.992  1.00  0.78           C  
ATOM    892  C   ASP A  64     -28.686  -4.537 -17.197  1.00  0.78           C  
ATOM    893  O   ASP A  64     -29.693  -5.099 -16.752  1.00  0.78           O  
ATOM    894  CB  ASP A  64     -28.917  -2.255 -18.245  1.00  0.78           C  
ATOM    895  CG  ASP A  64     -29.083  -0.711 -18.027  1.00  0.78           C  
ATOM    896  OD1 ASP A  64     -29.094  -0.267 -16.894  1.00  0.78           O  
ATOM    897  OD2 ASP A  64     -29.232  -0.008 -19.003  1.00  0.78           O  
ATOM    898  H   ASP A  64     -26.523  -2.180 -17.246  1.00  0.78           H  
ATOM    899  HA  ASP A  64     -29.115  -2.714 -16.161  1.00  0.78           H  
ATOM    900 1HB  ASP A  64     -28.166  -2.410 -19.025  1.00  0.78           H  
ATOM    901 2HB  ASP A  64     -29.856  -2.661 -18.617  1.00  0.78           H  
ATOM    902  N   GLU A  65     -27.702  -5.210 -17.825  1.00  0.78           N  
ATOM    903  CA  GLU A  65     -27.811  -6.660 -18.009  1.00  0.78           C  
ATOM    904  C   GLU A  65     -27.788  -7.388 -16.662  1.00  0.78           C  
ATOM    905  O   GLU A  65     -28.534  -8.353 -16.465  1.00  0.78           O  
ATOM    906  CB  GLU A  65     -26.694  -7.207 -18.914  1.00  0.78           C  
ATOM    907  CG  GLU A  65     -26.805  -6.810 -20.392  1.00  0.78           C  
ATOM    908  CD  GLU A  65     -25.711  -7.421 -21.275  1.00  0.78           C  
ATOM    909  OE1 GLU A  65     -24.821  -8.055 -20.753  1.00  0.78           O  
ATOM    910  OE2 GLU A  65     -25.786  -7.258 -22.474  1.00  0.78           O  
ATOM    911  H   GLU A  65     -26.895  -4.700 -18.193  1.00  0.78           H  
ATOM    912  HA  GLU A  65     -28.766  -6.871 -18.488  1.00  0.78           H  
ATOM    913 1HB  GLU A  65     -25.730  -6.852 -18.553  1.00  0.78           H  
ATOM    914 2HB  GLU A  65     -26.682  -8.294 -18.858  1.00  0.78           H  
ATOM    915 1HG  GLU A  65     -27.778  -7.120 -20.768  1.00  0.78           H  
ATOM    916 2HG  GLU A  65     -26.751  -5.722 -20.458  1.00  0.78           H  
ATOM    917  N   TYR A  66     -26.936  -6.912 -15.733  1.00  0.78           N  
ATOM    918  CA  TYR A  66     -26.860  -7.484 -14.389  1.00  0.78           C  
ATOM    919  C   TYR A  66     -28.166  -7.382 -13.642  1.00  0.78           C  
ATOM    920  O   TYR A  66     -28.633  -8.381 -13.098  1.00  0.78           O  
ATOM    921  CB  TYR A  66     -25.769  -6.844 -13.523  1.00  0.78           C  
ATOM    922  CG  TYR A  66     -25.898  -7.287 -12.059  1.00  0.78           C  
ATOM    923  CD1 TYR A  66     -25.495  -8.531 -11.639  1.00  0.78           C  
ATOM    924  CD2 TYR A  66     -26.442  -6.418 -11.151  1.00  0.78           C  
ATOM    925  CE1 TYR A  66     -25.643  -8.897 -10.302  1.00  0.78           C  
ATOM    926  CE2 TYR A  66     -26.590  -6.775  -9.822  1.00  0.78           C  
ATOM    927  CZ  TYR A  66     -26.191  -8.008  -9.399  1.00  0.78           C  
ATOM    928  OH  TYR A  66     -26.345  -8.374  -8.079  1.00  0.78           O  
ATOM    929  H   TYR A  66     -26.317  -6.142 -15.987  1.00  0.78           H  
ATOM    930  HA  TYR A  66     -26.626  -8.541 -14.487  1.00  0.78           H  
ATOM    931 1HB  TYR A  66     -24.781  -7.121 -13.892  1.00  0.78           H  
ATOM    932 2HB  TYR A  66     -25.850  -5.763 -13.561  1.00  0.78           H  
ATOM    933  HD1 TYR A  66     -25.067  -9.233 -12.352  1.00  0.78           H  
ATOM    934  HD2 TYR A  66     -26.765  -5.444 -11.497  1.00  0.78           H  
ATOM    935  HE1 TYR A  66     -25.328  -9.885  -9.971  1.00  0.78           H  
ATOM    936  HE2 TYR A  66     -27.031  -6.072  -9.111  1.00  0.78           H  
ATOM    937  HH  TYR A  66     -26.710  -7.635  -7.584  1.00  0.78           H  
ATOM    938  N   ILE A  67     -28.755  -6.193 -13.618  1.00  0.78           N  
ATOM    939  CA  ILE A  67     -29.994  -5.990 -12.885  1.00  0.78           C  
ATOM    940  C   ILE A  67     -31.122  -6.815 -13.496  1.00  0.78           C  
ATOM    941  O   ILE A  67     -31.890  -7.470 -12.792  1.00  0.78           O  
ATOM    942  CB  ILE A  67     -30.399  -4.503 -12.894  1.00  0.78           C  
ATOM    943  CG1 ILE A  67     -29.379  -3.648 -12.155  1.00  0.78           C  
ATOM    944  CG2 ILE A  67     -31.769  -4.354 -12.223  1.00  0.78           C  
ATOM    945  CD1 ILE A  67     -29.295  -3.947 -10.708  1.00  0.78           C  
ATOM    946  H   ILE A  67     -28.314  -5.411 -14.103  1.00  0.78           H  
ATOM    947  HA  ILE A  67     -29.844  -6.309 -11.854  1.00  0.78           H  
ATOM    948  HB  ILE A  67     -30.445  -4.147 -13.927  1.00  0.78           H  
ATOM    949 1HG1 ILE A  67     -28.399  -3.811 -12.586  1.00  0.78           H  
ATOM    950 2HG1 ILE A  67     -29.641  -2.605 -12.287  1.00  0.78           H  
ATOM    951 1HG2 ILE A  67     -32.068  -3.306 -12.236  1.00  0.78           H  
ATOM    952 2HG2 ILE A  67     -32.503  -4.949 -12.765  1.00  0.78           H  
ATOM    953 3HG2 ILE A  67     -31.711  -4.699 -11.192  1.00  0.78           H  
ATOM    954 1HD1 ILE A  67     -28.560  -3.301 -10.243  1.00  0.78           H  
ATOM    955 2HD1 ILE A  67     -30.266  -3.762 -10.273  1.00  0.78           H  
ATOM    956 3HD1 ILE A  67     -29.017  -4.984 -10.558  1.00  0.78           H  
ATOM    957  N   ALA A  68     -31.203  -6.842 -14.817  1.00  0.78           N  
ATOM    958  CA  ALA A  68     -32.237  -7.612 -15.495  1.00  0.78           C  
ATOM    959  C   ALA A  68     -31.967  -9.128 -15.542  1.00  0.78           C  
ATOM    960  O   ALA A  68     -32.260  -9.621 -16.634  1.00  0.78           O  
ATOM    961  CB  ALA A  68     -32.379  -7.100 -16.912  1.00  0.78           C  
ATOM    962  H   ALA A  68     -30.551  -6.299 -15.385  1.00  0.78           H  
ATOM    963  HA  ALA A  68     -33.171  -7.454 -14.958  1.00  0.78           H  
ATOM    964 1HB  ALA A  68     -33.178  -7.638 -17.416  1.00  0.78           H  
ATOM    965 2HB  ALA A  68     -32.609  -6.035 -16.892  1.00  0.78           H  
ATOM    966 3HB  ALA A  68     -31.438  -7.257 -17.442  1.00  0.78           H  
ATOM    967  N   ALA A  69     -30.794  -9.476 -15.006  1.00  0.76           N  
ATOM    968  CA  ALA A  69     -30.650 -10.865 -14.564  1.00  0.76           C  
ATOM    969  C   ALA A  69     -30.844 -11.162 -13.063  1.00  0.76           C  
ATOM    970  O   ALA A  69     -31.399 -12.206 -12.712  1.00  0.76           O  
ATOM    971  CB  ALA A  69     -29.261 -11.333 -14.950  1.00  0.76           C  
ATOM    972  H   ALA A  69     -29.990  -9.199 -15.566  1.00  0.76           H  
ATOM    973  HA  ALA A  69     -31.388 -11.453 -15.107  1.00  0.76           H  
ATOM    974 1HB  ALA A  69     -29.141 -12.383 -14.693  1.00  0.76           H  
ATOM    975 2HB  ALA A  69     -29.122 -11.196 -16.022  1.00  0.76           H  
ATOM    976 3HB  ALA A  69     -28.527 -10.739 -14.416  1.00  0.76           H  
ATOM    977  N   ASN A  70     -30.355 -10.286 -12.189  1.00  0.74           N  
ATOM    978  CA  ASN A  70     -30.300 -10.558 -10.746  1.00  0.74           C  
ATOM    979  C   ASN A  70     -31.116  -9.666  -9.810  1.00  0.74           C  
ATOM    980  O   ASN A  70     -31.276 -10.000  -8.633  1.00  0.74           O  
ATOM    981  CB  ASN A  70     -28.849 -10.513 -10.319  1.00  0.74           C  
ATOM    982  CG  ASN A  70     -28.035 -11.644 -10.913  1.00  0.74           C  
ATOM    983  OD1 ASN A  70     -28.050 -12.768 -10.395  1.00  0.74           O  
ATOM    984  ND2 ASN A  70     -27.353 -11.383 -11.996  1.00  0.74           N  
ATOM    985  H   ASN A  70     -29.940  -9.431 -12.541  1.00  0.74           H  
ATOM    986  HA  ASN A  70     -30.666 -11.572 -10.596  1.00  0.74           H  
ATOM    987 1HB  ASN A  70     -28.430  -9.564 -10.647  1.00  0.74           H  
ATOM    988 2HB  ASN A  70     -28.779 -10.544  -9.233  1.00  0.74           H  
ATOM    989 1HD2 ASN A  70     -26.811 -12.103 -12.429  1.00  0.74           H  
ATOM    990 2HD2 ASN A  70     -27.397 -10.462 -12.408  1.00  0.74           H  
ATOM    991  N   GLY A  71     -31.616  -8.547 -10.299  1.00  0.72           N  
ATOM    992  CA  GLY A  71     -32.327  -7.591  -9.474  1.00  0.72           C  
ATOM    993  C   GLY A  71     -31.357  -6.605  -8.813  1.00  0.72           C  
ATOM    994  O   GLY A  71     -30.143  -6.724  -8.973  1.00  0.72           O  
ATOM    995  H   GLY A  71     -31.508  -8.322 -11.277  1.00  0.72           H  
ATOM    996 1HA  GLY A  71     -33.039  -7.055 -10.103  1.00  0.72           H  
ATOM    997 2HA  GLY A  71     -32.890  -8.138  -8.721  1.00  0.72           H  
ATOM    998  N   PRO A  72     -31.884  -5.626  -8.070  1.00  0.69           N  
ATOM    999  CA  PRO A  72     -31.185  -4.542  -7.397  1.00  0.69           C  
ATOM   1000  C   PRO A  72     -30.378  -4.973  -6.187  1.00  0.69           C  
ATOM   1001  O   PRO A  72     -30.593  -6.043  -5.615  1.00  0.69           O  
ATOM   1002  CB  PRO A  72     -32.332  -3.622  -6.990  1.00  0.69           C  
ATOM   1003  CG  PRO A  72     -33.522  -4.528  -6.829  1.00  0.69           C  
ATOM   1004  CD  PRO A  72     -33.352  -5.586  -7.888  1.00  0.69           C  
ATOM   1005  HA  PRO A  72     -30.529  -4.023  -8.103  1.00  0.69           H  
ATOM   1006 1HB  PRO A  72     -32.059  -3.085  -6.060  1.00  0.69           H  
ATOM   1007 2HB  PRO A  72     -32.479  -2.853  -7.759  1.00  0.69           H  
ATOM   1008 1HG  PRO A  72     -33.540  -4.942  -5.812  1.00  0.69           H  
ATOM   1009 2HG  PRO A  72     -34.450  -3.946  -6.952  1.00  0.69           H  
ATOM   1010 1HD  PRO A  72     -33.741  -6.530  -7.494  1.00  0.69           H  
ATOM   1011 2HD  PRO A  72     -33.854  -5.272  -8.817  1.00  0.69           H  
ATOM   1012  N   LEU A  73     -29.441  -4.121  -5.809  1.00  0.67           N  
ATOM   1013  CA  LEU A  73     -28.648  -4.303  -4.614  1.00  0.67           C  
ATOM   1014  C   LEU A  73     -29.286  -3.474  -3.532  1.00  0.67           C  
ATOM   1015  O   LEU A  73     -30.133  -2.643  -3.821  1.00  0.67           O  
ATOM   1016  CB  LEU A  73     -27.206  -3.816  -4.777  1.00  0.67           C  
ATOM   1017  CG  LEU A  73     -26.341  -4.404  -5.855  1.00  0.67           C  
ATOM   1018  CD1 LEU A  73     -25.017  -3.719  -5.746  1.00  0.67           C  
ATOM   1019  CD2 LEU A  73     -26.193  -5.888  -5.684  1.00  0.67           C  
ATOM   1020  H   LEU A  73     -29.330  -3.250  -6.326  1.00  0.67           H  
ATOM   1021  HA  LEU A  73     -28.660  -5.351  -4.319  1.00  0.67           H  
ATOM   1022 1HB  LEU A  73     -27.251  -2.743  -4.971  1.00  0.67           H  
ATOM   1023 2HB  LEU A  73     -26.686  -3.956  -3.828  1.00  0.67           H  
ATOM   1024  HG  LEU A  73     -26.770  -4.189  -6.834  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  73     -24.334  -4.080  -6.510  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  73     -25.176  -2.662  -5.854  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  73     -24.605  -3.915  -4.767  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  73     -25.542  -6.277  -6.462  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  73     -25.752  -6.100  -4.707  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  73     -27.174  -6.361  -5.753  1.00  0.67           H  
ATOM   1031  N   LYS A  74     -28.929  -3.710  -2.293  1.00  0.65           N  
ATOM   1032  CA  LYS A  74     -29.409  -2.841  -1.233  1.00  0.65           C  
ATOM   1033  C   LYS A  74     -28.261  -1.975  -0.750  1.00  0.65           C  
ATOM   1034  O   LYS A  74     -27.098  -2.385  -0.861  1.00  0.65           O  
ATOM   1035  CB  LYS A  74     -29.987  -3.653  -0.080  1.00  0.65           C  
ATOM   1036  CG  LYS A  74     -31.240  -4.443  -0.446  1.00  0.65           C  
ATOM   1037  CD  LYS A  74     -31.825  -5.154   0.768  1.00  0.65           C  
ATOM   1038  CE  LYS A  74     -33.092  -5.930   0.414  1.00  0.65           C  
ATOM   1039  NZ  LYS A  74     -33.674  -6.610   1.607  1.00  0.65           N  
ATOM   1040  H   LYS A  74     -28.285  -4.457  -2.082  1.00  0.65           H  
ATOM   1041  HA  LYS A  74     -30.189  -2.183  -1.621  1.00  0.65           H  
ATOM   1042 1HB  LYS A  74     -29.234  -4.351   0.284  1.00  0.65           H  
ATOM   1043 2HB  LYS A  74     -30.234  -2.981   0.744  1.00  0.65           H  
ATOM   1044 1HG  LYS A  74     -31.983  -3.758  -0.861  1.00  0.65           H  
ATOM   1045 2HG  LYS A  74     -30.990  -5.182  -1.207  1.00  0.65           H  
ATOM   1046 1HD  LYS A  74     -31.088  -5.847   1.174  1.00  0.65           H  
ATOM   1047 2HD  LYS A  74     -32.067  -4.419   1.535  1.00  0.65           H  
ATOM   1048 1HE  LYS A  74     -33.831  -5.241   0.005  1.00  0.65           H  
ATOM   1049 2HE  LYS A  74     -32.855  -6.682  -0.339  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  74     -34.509  -7.111   1.338  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  74     -33.000  -7.259   1.988  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  74     -33.908  -5.919   2.306  1.00  0.65           H  
ATOM   1053  N   VAL A  75     -28.583  -0.835  -0.144  1.00  0.64           N  
ATOM   1054  CA  VAL A  75     -27.541  -0.008   0.459  1.00  0.64           C  
ATOM   1055  C   VAL A  75     -26.689  -0.822   1.407  1.00  0.64           C  
ATOM   1056  O   VAL A  75     -27.206  -1.554   2.264  1.00  0.64           O  
ATOM   1057  CB  VAL A  75     -28.147   1.156   1.255  1.00  0.64           C  
ATOM   1058  CG1 VAL A  75     -27.092   1.847   2.029  1.00  0.64           C  
ATOM   1059  CG2 VAL A  75     -28.772   2.148   0.321  1.00  0.64           C  
ATOM   1060  H   VAL A  75     -29.561  -0.518  -0.168  1.00  0.64           H  
ATOM   1061  HA  VAL A  75     -26.906   0.390  -0.326  1.00  0.64           H  
ATOM   1062  HB  VAL A  75     -28.891   0.769   1.949  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  75     -27.548   2.647   2.593  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  75     -26.638   1.156   2.701  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  75     -26.344   2.237   1.351  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  75     -29.200   2.964   0.896  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  75     -28.024   2.542  -0.348  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  75     -29.547   1.673  -0.245  1.00  0.64           H  
ATOM   1069  N   GLY A  76     -25.372  -0.692   1.244  1.00  0.65           N  
ATOM   1070  CA  GLY A  76     -24.418  -1.434   2.042  1.00  0.65           C  
ATOM   1071  C   GLY A  76     -23.906  -2.695   1.338  1.00  0.65           C  
ATOM   1072  O   GLY A  76     -23.028  -3.357   1.882  1.00  0.65           O  
ATOM   1073  H   GLY A  76     -25.010  -0.047   0.539  1.00  0.65           H  
ATOM   1074 1HA  GLY A  76     -23.574  -0.784   2.280  1.00  0.65           H  
ATOM   1075 2HA  GLY A  76     -24.876  -1.707   2.989  1.00  0.65           H  
ATOM   1076  N   GLY A  77     -24.489  -3.063   0.179  1.00  0.66           N  
ATOM   1077  CA  GLY A  77     -24.059  -4.238  -0.602  1.00  0.66           C  
ATOM   1078  C   GLY A  77     -23.166  -3.864  -1.801  1.00  0.66           C  
ATOM   1079  O   GLY A  77     -22.803  -2.690  -1.971  1.00  0.66           O  
ATOM   1080  H   GLY A  77     -25.271  -2.515  -0.178  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77     -23.530  -4.935   0.044  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77     -24.944  -4.759  -0.966  1.00  0.66           H  
ATOM   1083  N   TYR A  78     -22.827  -4.863  -2.647  1.00  0.69           N  
ATOM   1084  CA  TYR A  78     -21.959  -4.591  -3.801  1.00  0.69           C  
ATOM   1085  C   TYR A  78     -22.085  -5.604  -4.945  1.00  0.69           C  
ATOM   1086  O   TYR A  78     -22.668  -6.681  -4.785  1.00  0.69           O  
ATOM   1087  CB  TYR A  78     -20.489  -4.587  -3.392  1.00  0.69           C  
ATOM   1088  CG  TYR A  78     -19.899  -5.952  -3.127  1.00  0.69           C  
ATOM   1089  CD1 TYR A  78     -19.137  -6.585  -4.111  1.00  0.69           C  
ATOM   1090  CD2 TYR A  78     -20.128  -6.584  -1.952  1.00  0.69           C  
ATOM   1091  CE1 TYR A  78     -18.595  -7.827  -3.881  1.00  0.69           C  
ATOM   1092  CE2 TYR A  78     -19.589  -7.833  -1.712  1.00  0.69           C  
ATOM   1093  CZ  TYR A  78     -18.822  -8.451  -2.669  1.00  0.69           C  
ATOM   1094  OH  TYR A  78     -18.288  -9.697  -2.425  1.00  0.69           O  
ATOM   1095  H   TYR A  78     -23.153  -5.803  -2.479  1.00  0.69           H  
ATOM   1096  HA  TYR A  78     -22.235  -3.619  -4.189  1.00  0.69           H  
ATOM   1097 1HB  TYR A  78     -19.904  -4.114  -4.158  1.00  0.69           H  
ATOM   1098 2HB  TYR A  78     -20.378  -4.000  -2.486  1.00  0.69           H  
ATOM   1099  HD1 TYR A  78     -18.963  -6.090  -5.065  1.00  0.69           H  
ATOM   1100  HD2 TYR A  78     -20.738  -6.100  -1.202  1.00  0.69           H  
ATOM   1101  HE1 TYR A  78     -17.995  -8.315  -4.645  1.00  0.69           H  
ATOM   1102  HE2 TYR A  78     -19.776  -8.329  -0.760  1.00  0.69           H  
ATOM   1103  HH  TYR A  78     -18.543  -9.985  -1.545  1.00  0.69           H  
ATOM   1104  N   PHE A  79     -21.480  -5.256  -6.087  1.00  0.73           N  
ATOM   1105  CA  PHE A  79     -21.338  -6.165  -7.235  1.00  0.73           C  
ATOM   1106  C   PHE A  79     -20.079  -5.864  -8.064  1.00  0.73           C  
ATOM   1107  O   PHE A  79     -19.681  -4.706  -8.199  1.00  0.73           O  
ATOM   1108  CB  PHE A  79     -22.580  -6.174  -8.121  1.00  0.73           C  
ATOM   1109  CG  PHE A  79     -22.459  -7.153  -9.233  1.00  0.73           C  
ATOM   1110  CD1 PHE A  79     -22.479  -8.504  -8.942  1.00  0.73           C  
ATOM   1111  CD2 PHE A  79     -22.352  -6.761 -10.555  1.00  0.73           C  
ATOM   1112  CE1 PHE A  79     -22.359  -9.447  -9.936  1.00  0.73           C  
ATOM   1113  CE2 PHE A  79     -22.248  -7.718 -11.553  1.00  0.73           C  
ATOM   1114  CZ  PHE A  79     -22.242  -9.051 -11.242  1.00  0.73           C  
ATOM   1115  H   PHE A  79     -21.094  -4.314  -6.124  1.00  0.73           H  
ATOM   1116  HA  PHE A  79     -21.229  -7.177  -6.841  1.00  0.73           H  
ATOM   1117 1HB  PHE A  79     -23.452  -6.437  -7.529  1.00  0.73           H  
ATOM   1118 2HB  PHE A  79     -22.748  -5.184  -8.544  1.00  0.73           H  
ATOM   1119  HD1 PHE A  79     -22.577  -8.819  -7.902  1.00  0.73           H  
ATOM   1120  HD2 PHE A  79     -22.351  -5.702 -10.805  1.00  0.73           H  
ATOM   1121  HE1 PHE A  79     -22.365 -10.506  -9.686  1.00  0.73           H  
ATOM   1122  HE2 PHE A  79     -22.169  -7.428 -12.591  1.00  0.73           H  
ATOM   1123  HZ  PHE A  79     -22.154  -9.794 -12.031  1.00  0.73           H  
ATOM   1124  N   ILE A  80     -19.416  -6.914  -8.576  1.00  0.78           N  
ATOM   1125  CA  ILE A  80     -18.208  -6.718  -9.390  1.00  0.78           C  
ATOM   1126  C   ILE A  80     -18.468  -6.911 -10.888  1.00  0.78           C  
ATOM   1127  O   ILE A  80     -18.968  -7.957 -11.303  1.00  0.78           O  
ATOM   1128  CB  ILE A  80     -17.103  -7.731  -9.030  1.00  0.78           C  
ATOM   1129  CG1 ILE A  80     -16.829  -7.751  -7.576  1.00  0.78           C  
ATOM   1130  CG2 ILE A  80     -15.826  -7.366  -9.772  1.00  0.78           C  
ATOM   1131  CD1 ILE A  80     -16.435  -6.478  -7.052  1.00  0.78           C  
ATOM   1132  H   ILE A  80     -19.769  -7.849  -8.427  1.00  0.78           H  
ATOM   1133  HA  ILE A  80     -17.838  -5.709  -9.232  1.00  0.78           H  
ATOM   1134  HB  ILE A  80     -17.418  -8.730  -9.324  1.00  0.78           H  
ATOM   1135 1HG1 ILE A  80     -17.714  -8.094  -7.044  1.00  0.78           H  
ATOM   1136 2HG1 ILE A  80     -16.023  -8.461  -7.393  1.00  0.78           H  
ATOM   1137 1HG2 ILE A  80     -15.065  -8.085  -9.525  1.00  0.78           H  
ATOM   1138 2HG2 ILE A  80     -15.995  -7.383 -10.843  1.00  0.78           H  
ATOM   1139 3HG2 ILE A  80     -15.499  -6.366  -9.475  1.00  0.78           H  
ATOM   1140 1HD1 ILE A  80     -16.236  -6.622  -6.004  1.00  0.78           H  
ATOM   1141 2HD1 ILE A  80     -15.546  -6.110  -7.555  1.00  0.78           H  
ATOM   1142 3HD1 ILE A  80     -17.241  -5.774  -7.194  1.00  0.78           H  
ATOM   1143  N   LEU A  81     -18.060  -5.929 -11.693  1.00  0.84           N  
ATOM   1144  CA  LEU A  81     -18.180  -5.992 -13.148  1.00  0.84           C  
ATOM   1145  C   LEU A  81     -16.873  -6.333 -13.841  1.00  0.84           C  
ATOM   1146  O   LEU A  81     -15.780  -6.211 -13.268  1.00  0.84           O  
ATOM   1147  CB  LEU A  81     -18.622  -4.691 -13.786  1.00  0.84           C  
ATOM   1148  CG  LEU A  81     -19.839  -4.108 -13.378  1.00  0.84           C  
ATOM   1149  CD1 LEU A  81     -20.026  -2.856 -14.241  1.00  0.84           C  
ATOM   1150  CD2 LEU A  81     -20.899  -5.102 -13.493  1.00  0.84           C  
ATOM   1151  H   LEU A  81     -17.645  -5.104 -11.271  1.00  0.84           H  
ATOM   1152  HA  LEU A  81     -18.907  -6.765 -13.400  1.00  0.84           H  
ATOM   1153 1HB  LEU A  81     -17.847  -3.958 -13.598  1.00  0.84           H  
ATOM   1154 2HB  LEU A  81     -18.671  -4.829 -14.853  1.00  0.84           H  
ATOM   1155  HG  LEU A  81     -19.769  -3.812 -12.359  1.00  0.84           H  
ATOM   1156 1HD1 LEU A  81     -20.901  -2.345 -13.976  1.00  0.84           H  
ATOM   1157 2HD1 LEU A  81     -19.182  -2.209 -14.099  1.00  0.84           H  
ATOM   1158 3HD1 LEU A  81     -20.081  -3.148 -15.292  1.00  0.84           H  
ATOM   1159 1HD2 LEU A  81     -21.829  -4.710 -13.180  1.00  0.84           H  
ATOM   1160 2HD2 LEU A  81     -20.975  -5.435 -14.501  1.00  0.84           H  
ATOM   1161 3HD2 LEU A  81     -20.618  -5.924 -12.865  1.00  0.84           H  
ATOM   1162  N   SER A  82     -17.002  -6.688 -15.122  1.00  0.89           N  
ATOM   1163  CA  SER A  82     -15.878  -6.937 -16.012  1.00  0.89           C  
ATOM   1164  C   SER A  82     -14.863  -5.827 -16.003  1.00  0.89           C  
ATOM   1165  O   SER A  82     -15.165  -4.674 -15.677  1.00  0.89           O  
ATOM   1166  CB  SER A  82     -16.330  -7.065 -17.446  1.00  0.89           C  
ATOM   1167  OG  SER A  82     -15.208  -7.097 -18.318  1.00  0.89           O  
ATOM   1168  H   SER A  82     -17.943  -6.772 -15.527  1.00  0.89           H  
ATOM   1169  HA  SER A  82     -15.387  -7.856 -15.702  1.00  0.89           H  
ATOM   1170 1HB  SER A  82     -16.920  -7.971 -17.563  1.00  0.89           H  
ATOM   1171 2HB  SER A  82     -16.971  -6.221 -17.703  1.00  0.89           H  
ATOM   1172  HG  SER A  82     -14.792  -6.175 -18.282  1.00  0.89           H  
ATOM   1173  N   GLY A  83     -13.641  -6.192 -16.350  1.00  0.92           N  
ATOM   1174  CA  GLY A  83     -12.596  -5.203 -16.460  1.00  0.92           C  
ATOM   1175  C   GLY A  83     -13.010  -4.261 -17.558  1.00  0.92           C  
ATOM   1176  O   GLY A  83     -13.882  -4.600 -18.375  1.00  0.92           O  
ATOM   1177  H   GLY A  83     -13.449  -7.159 -16.573  1.00  0.92           H  
ATOM   1178 1HA  GLY A  83     -12.482  -4.661 -15.521  1.00  0.92           H  
ATOM   1179 2HA  GLY A  83     -11.643  -5.675 -16.698  1.00  0.92           H  
ATOM   1180  N   ALA A  84     -12.392  -3.092 -17.555  1.00  0.92           N  
ATOM   1181  CA  ALA A  84     -12.698  -2.007 -18.486  1.00  0.92           C  
ATOM   1182  C   ALA A  84     -11.439  -1.172 -18.658  1.00  0.92           C  
ATOM   1183  O   ALA A  84     -10.421  -1.485 -18.043  1.00  0.92           O  
ATOM   1184  CB  ALA A  84     -13.877  -1.188 -17.959  1.00  0.92           C  
ATOM   1185  H   ALA A  84     -11.675  -2.950 -16.836  1.00  0.92           H  
ATOM   1186  HA  ALA A  84     -12.960  -2.437 -19.453  1.00  0.92           H  
ATOM   1187 1HB  ALA A  84     -14.114  -0.418 -18.638  1.00  0.92           H  
ATOM   1188 2HB  ALA A  84     -14.745  -1.841 -17.848  1.00  0.92           H  
ATOM   1189 3HB  ALA A  84     -13.620  -0.758 -16.993  1.00  0.92           H  
ATOM   1190  N   ASN A  85     -11.446  -0.117 -19.477  1.00  0.88           N  
ATOM   1191  CA  ASN A  85     -10.211   0.660 -19.662  1.00  0.88           C  
ATOM   1192  C   ASN A  85     -10.065   1.639 -18.498  1.00  0.88           C  
ATOM   1193  O   ASN A  85     -10.231   2.853 -18.644  1.00  0.88           O  
ATOM   1194  CB  ASN A  85     -10.261   1.393 -20.982  1.00  0.88           C  
ATOM   1195  CG  ASN A  85     -10.293   0.458 -22.148  1.00  0.88           C  
ATOM   1196  OD1 ASN A  85      -9.580  -0.553 -22.185  1.00  0.88           O  
ATOM   1197  ND2 ASN A  85     -11.124   0.771 -23.107  1.00  0.88           N  
ATOM   1198  H   ASN A  85     -12.295   0.194 -19.947  1.00  0.88           H  
ATOM   1199  HA  ASN A  85      -9.353  -0.013 -19.648  1.00  0.88           H  
ATOM   1200 1HB  ASN A  85     -11.148   2.026 -21.015  1.00  0.88           H  
ATOM   1201 2HB  ASN A  85      -9.389   2.042 -21.072  1.00  0.88           H  
ATOM   1202 1HD2 ASN A  85     -11.202   0.186 -23.914  1.00  0.88           H  
ATOM   1203 2HD2 ASN A  85     -11.687   1.596 -23.031  1.00  0.88           H  
ATOM   1204  N   LEU A  86      -9.902   1.048 -17.325  1.00  0.83           N  
ATOM   1205  CA  LEU A  86      -9.889   1.694 -16.037  1.00  0.83           C  
ATOM   1206  C   LEU A  86      -8.965   0.932 -15.070  1.00  0.83           C  
ATOM   1207  O   LEU A  86      -7.983   1.460 -14.548  1.00  0.83           O  
ATOM   1208  CB  LEU A  86     -11.331   1.657 -15.526  1.00  0.83           C  
ATOM   1209  CG  LEU A  86     -11.612   2.285 -14.247  1.00  0.83           C  
ATOM   1210  CD1 LEU A  86     -11.385   3.798 -14.356  1.00  0.83           C  
ATOM   1211  CD2 LEU A  86     -13.003   1.914 -13.843  1.00  0.83           C  
ATOM   1212  H   LEU A  86      -9.772   0.042 -17.359  1.00  0.83           H  
ATOM   1213  HA  LEU A  86      -9.537   2.719 -16.149  1.00  0.83           H  
ATOM   1214 1HB  LEU A  86     -11.957   2.150 -16.263  1.00  0.83           H  
ATOM   1215 2HB  LEU A  86     -11.654   0.619 -15.462  1.00  0.83           H  
ATOM   1216  HG  LEU A  86     -10.918   1.901 -13.518  1.00  0.83           H  
ATOM   1217 1HD1 LEU A  86     -11.564   4.270 -13.390  1.00  0.83           H  
ATOM   1218 2HD1 LEU A  86     -10.370   3.985 -14.669  1.00  0.83           H  
ATOM   1219 3HD1 LEU A  86     -12.065   4.217 -15.096  1.00  0.83           H  
ATOM   1220 1HD2 LEU A  86     -13.219   2.343 -12.877  1.00  0.83           H  
ATOM   1221 2HD2 LEU A  86     -13.717   2.284 -14.579  1.00  0.83           H  
ATOM   1222 3HD2 LEU A  86     -13.072   0.827 -13.782  1.00  0.83           H  
ATOM   1223  N   ALA A  87      -9.347  -0.333 -14.837  1.00  0.76           N  
ATOM   1224  CA  ALA A  87      -8.724  -1.281 -13.909  1.00  0.76           C  
ATOM   1225  C   ALA A  87      -9.130  -2.706 -14.287  1.00  0.76           C  
ATOM   1226  O   ALA A  87     -10.048  -2.911 -15.093  1.00  0.76           O  
ATOM   1227  CB  ALA A  87      -9.114  -0.990 -12.473  1.00  0.76           C  
ATOM   1228  H   ALA A  87     -10.153  -0.662 -15.343  1.00  0.76           H  
ATOM   1229  HA  ALA A  87      -7.641  -1.197 -14.006  1.00  0.76           H  
ATOM   1230 1HB  ALA A  87      -8.622  -1.700 -11.803  1.00  0.76           H  
ATOM   1231 2HB  ALA A  87      -8.786   0.011 -12.238  1.00  0.76           H  
ATOM   1232 3HB  ALA A  87     -10.196  -1.069 -12.351  1.00  0.76           H  
ATOM   1233  N   ASP A  88      -8.459  -3.697 -13.690  1.00  0.71           N  
ATOM   1234  CA  ASP A  88      -8.771  -5.105 -13.956  1.00  0.71           C  
ATOM   1235  C   ASP A  88     -10.222  -5.471 -13.630  1.00  0.71           C  
ATOM   1236  O   ASP A  88     -10.827  -6.266 -14.347  1.00  0.71           O  
ATOM   1237  CB  ASP A  88      -7.834  -6.028 -13.169  1.00  0.71           C  
ATOM   1238  CG  ASP A  88      -6.391  -6.042 -13.704  1.00  0.71           C  
ATOM   1239  OD1 ASP A  88      -6.162  -5.552 -14.789  1.00  0.71           O  
ATOM   1240  OD2 ASP A  88      -5.537  -6.563 -13.023  1.00  0.71           O  
ATOM   1241  H   ASP A  88      -7.724  -3.475 -13.029  1.00  0.71           H  
ATOM   1242  HA  ASP A  88      -8.613  -5.289 -15.018  1.00  0.71           H  
ATOM   1243 1HB  ASP A  88      -7.812  -5.725 -12.128  1.00  0.71           H  
ATOM   1244 2HB  ASP A  88      -8.225  -7.044 -13.200  1.00  0.71           H  
ATOM   1245  N   LYS A  89     -10.781  -4.910 -12.554  1.00  0.67           N  
ATOM   1246  CA  LYS A  89     -12.207  -5.134 -12.229  1.00  0.67           C  
ATOM   1247  C   LYS A  89     -12.857  -3.846 -11.704  1.00  0.67           C  
ATOM   1248  O   LYS A  89     -12.151  -2.935 -11.245  1.00  0.67           O  
ATOM   1249  CB  LYS A  89     -12.409  -6.298 -11.247  1.00  0.67           C  
ATOM   1250  CG  LYS A  89     -11.945  -7.663 -11.790  1.00  0.67           C  
ATOM   1251  CD  LYS A  89     -12.217  -8.806 -10.836  1.00  0.67           C  
ATOM   1252  CE  LYS A  89     -11.709 -10.121 -11.413  1.00  0.67           C  
ATOM   1253  NZ  LYS A  89     -11.963 -11.272 -10.502  1.00  0.67           N  
ATOM   1254  H   LYS A  89     -10.197  -4.330 -11.954  1.00  0.67           H  
ATOM   1255  HA  LYS A  89     -12.735  -5.399 -13.146  1.00  0.67           H  
ATOM   1256 1HB  LYS A  89     -11.886  -6.111 -10.324  1.00  0.67           H  
ATOM   1257 2HB  LYS A  89     -13.462  -6.377 -11.011  1.00  0.67           H  
ATOM   1258 1HG  LYS A  89     -12.448  -7.859 -12.741  1.00  0.67           H  
ATOM   1259 2HG  LYS A  89     -10.876  -7.637 -11.965  1.00  0.67           H  
ATOM   1260 1HD  LYS A  89     -11.735  -8.614  -9.881  1.00  0.67           H  
ATOM   1261 2HD  LYS A  89     -13.282  -8.892 -10.676  1.00  0.67           H  
ATOM   1262 1HE  LYS A  89     -12.208 -10.305 -12.363  1.00  0.67           H  
ATOM   1263 2HE  LYS A  89     -10.637 -10.039 -11.588  1.00  0.67           H  
ATOM   1264 1HZ  LYS A  89     -11.612 -12.120 -10.925  1.00  0.67           H  
ATOM   1265 2HZ  LYS A  89     -11.494 -11.116  -9.621  1.00  0.67           H  
ATOM   1266 3HZ  LYS A  89     -12.956 -11.363 -10.343  1.00  0.67           H  
ATOM   1267  N   LEU A  90     -14.193  -3.760 -11.774  1.00  0.64           N  
ATOM   1268  CA  LEU A  90     -14.866  -2.589 -11.194  1.00  0.64           C  
ATOM   1269  C   LEU A  90     -15.882  -2.993 -10.117  1.00  0.64           C  
ATOM   1270  O   LEU A  90     -16.793  -3.785 -10.357  1.00  0.64           O  
ATOM   1271  CB  LEU A  90     -15.543  -1.746 -12.292  1.00  0.64           C  
ATOM   1272  CG  LEU A  90     -16.268  -0.490 -11.820  1.00  0.64           C  
ATOM   1273  CD1 LEU A  90     -15.293   0.412 -11.250  1.00  0.64           C  
ATOM   1274  CD2 LEU A  90     -16.921   0.168 -12.956  1.00  0.64           C  
ATOM   1275  H   LEU A  90     -14.731  -4.519 -12.207  1.00  0.64           H  
ATOM   1276  HA  LEU A  90     -14.120  -1.958 -10.712  1.00  0.64           H  
ATOM   1277 1HB  LEU A  90     -14.781  -1.438 -13.007  1.00  0.64           H  
ATOM   1278 2HB  LEU A  90     -16.265  -2.371 -12.810  1.00  0.64           H  
ATOM   1279  HG  LEU A  90     -16.997  -0.749 -11.049  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  90     -15.747   1.306 -10.890  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  90     -14.842  -0.088 -10.478  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  90     -14.572   0.655 -11.985  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  90     -17.418   1.066 -12.612  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  90     -16.168   0.428 -13.702  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  90     -17.634  -0.502 -13.384  1.00  0.64           H  
ATOM   1286  N   LEU A  91     -15.690  -2.451  -8.919  1.00  0.61           N  
ATOM   1287  CA  LEU A  91     -16.518  -2.711  -7.743  1.00  0.61           C  
ATOM   1288  C   LEU A  91     -17.562  -1.647  -7.497  1.00  0.61           C  
ATOM   1289  O   LEU A  91     -17.243  -0.493  -7.238  1.00  0.61           O  
ATOM   1290  CB  LEU A  91     -15.570  -2.899  -6.524  1.00  0.61           C  
ATOM   1291  CG  LEU A  91     -16.108  -2.887  -5.074  1.00  0.61           C  
ATOM   1292  CD1 LEU A  91     -17.126  -3.920  -4.817  1.00  0.61           C  
ATOM   1293  CD2 LEU A  91     -14.907  -3.163  -4.113  1.00  0.61           C  
ATOM   1294  H   LEU A  91     -14.928  -1.782  -8.813  1.00  0.61           H  
ATOM   1295  HA  LEU A  91     -17.048  -3.643  -7.908  1.00  0.61           H  
ATOM   1296 1HB  LEU A  91     -15.068  -3.847  -6.650  1.00  0.61           H  
ATOM   1297 2HB  LEU A  91     -14.816  -2.116  -6.579  1.00  0.61           H  
ATOM   1298  HG  LEU A  91     -16.531  -1.919  -4.887  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  91     -17.453  -3.850  -3.783  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  91     -17.977  -3.772  -5.483  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  91     -16.708  -4.856  -4.965  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  91     -15.238  -3.145  -3.082  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  91     -14.503  -4.145  -4.331  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  91     -14.127  -2.431  -4.245  1.00  0.61           H  
ATOM   1305  N   HIS A  92     -18.817  -2.057  -7.593  1.00  0.60           N  
ATOM   1306  CA  HIS A  92     -19.945  -1.173  -7.401  1.00  0.60           C  
ATOM   1307  C   HIS A  92     -20.487  -1.341  -6.023  1.00  0.60           C  
ATOM   1308  O   HIS A  92     -20.891  -2.435  -5.643  1.00  0.60           O  
ATOM   1309  CB  HIS A  92     -21.038  -1.441  -8.410  1.00  0.60           C  
ATOM   1310  CG  HIS A  92     -20.629  -1.103  -9.725  1.00  0.60           C  
ATOM   1311  ND1 HIS A  92     -20.983   0.069 -10.319  1.00  0.60           N  
ATOM   1312  CD2 HIS A  92     -19.847  -1.739 -10.585  1.00  0.60           C  
ATOM   1313  CE1 HIS A  92     -20.437   0.125 -11.499  1.00  0.60           C  
ATOM   1314  NE2 HIS A  92     -19.756  -0.952 -11.684  1.00  0.60           N  
ATOM   1315  H   HIS A  92     -19.010  -3.030  -7.823  1.00  0.60           H  
ATOM   1316  HA  HIS A  92     -19.630  -0.139  -7.512  1.00  0.60           H  
ATOM   1317 1HB  HIS A  92     -21.331  -2.494  -8.383  1.00  0.60           H  
ATOM   1318 2HB  HIS A  92     -21.897  -0.841  -8.148  1.00  0.60           H  
ATOM   1319  HD2 HIS A  92     -19.370  -2.708 -10.421  1.00  0.60           H  
ATOM   1320  HE1 HIS A  92     -20.530   0.927 -12.219  1.00  0.60           H  
ATOM   1321  HE2 HIS A  92     -19.237  -1.159 -12.519  1.00  0.60           H  
ATOM   1322  N   ILE A  93     -20.428  -0.273  -5.260  1.00  0.59           N  
ATOM   1323  CA  ILE A  93     -20.865  -0.293  -3.876  1.00  0.59           C  
ATOM   1324  C   ILE A  93     -21.908   0.755  -3.659  1.00  0.59           C  
ATOM   1325  O   ILE A  93     -21.732   1.896  -4.071  1.00  0.59           O  
ATOM   1326  CB  ILE A  93     -19.713  -0.084  -2.901  1.00  0.59           C  
ATOM   1327  CG1 ILE A  93     -18.737  -1.165  -3.050  1.00  0.59           C  
ATOM   1328  CG2 ILE A  93     -20.218  -0.057  -1.503  1.00  0.59           C  
ATOM   1329  CD1 ILE A  93     -17.541  -0.955  -2.257  1.00  0.59           C  
ATOM   1330  H   ILE A  93     -20.099   0.595  -5.688  1.00  0.59           H  
ATOM   1331  HA  ILE A  93     -21.314  -1.260  -3.658  1.00  0.59           H  
ATOM   1332  HB  ILE A  93     -19.206   0.858  -3.126  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  93     -19.189  -2.088  -2.746  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  93     -18.463  -1.237  -4.084  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  93     -19.378   0.088  -0.845  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  93     -20.923   0.761  -1.377  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  93     -20.713  -1.005  -1.270  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  93     -16.864  -1.773  -2.393  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  93     -17.068  -0.044  -2.548  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  93     -17.817  -0.898  -1.228  1.00  0.59           H  
ATOM   1341  N   VAL A  94     -23.002   0.377  -3.026  1.00  0.59           N  
ATOM   1342  CA  VAL A  94     -24.042   1.369  -2.838  1.00  0.59           C  
ATOM   1343  C   VAL A  94     -23.937   2.031  -1.465  1.00  0.59           C  
ATOM   1344  O   VAL A  94     -24.111   1.384  -0.427  1.00  0.59           O  
ATOM   1345  CB  VAL A  94     -25.403   0.701  -3.003  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94     -26.479   1.727  -2.825  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94     -25.455   0.014  -4.358  1.00  0.59           C  
ATOM   1348  H   VAL A  94     -23.091  -0.586  -2.690  1.00  0.59           H  
ATOM   1349  HA  VAL A  94     -23.937   2.138  -3.604  1.00  0.59           H  
ATOM   1350  HB  VAL A  94     -25.533  -0.046  -2.224  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94     -27.436   1.259  -2.918  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94     -26.383   2.180  -1.847  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94     -26.369   2.499  -3.586  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94     -26.402  -0.479  -4.482  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94     -25.319   0.753  -5.144  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94     -24.657  -0.725  -4.415  1.00  0.59           H  
ATOM   1357  N   GLY A  95     -23.642   3.327  -1.443  1.00  0.60           N  
ATOM   1358  CA  GLY A  95     -23.503   4.006  -0.166  1.00  0.60           C  
ATOM   1359  C   GLY A  95     -24.881   4.437   0.342  1.00  0.60           C  
ATOM   1360  O   GLY A  95     -25.857   4.348  -0.401  1.00  0.60           O  
ATOM   1361  H   GLY A  95     -23.484   3.833  -2.314  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95     -23.016   3.334   0.537  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95     -22.863   4.880  -0.298  1.00  0.60           H  
ATOM   1364  N   PRO A  96     -25.001   4.804   1.626  1.00  0.62           N  
ATOM   1365  CA  PRO A  96     -26.197   5.328   2.275  1.00  0.62           C  
ATOM   1366  C   PRO A  96     -26.553   6.730   1.869  1.00  0.62           C  
ATOM   1367  O   PRO A  96     -25.677   7.535   1.578  1.00  0.62           O  
ATOM   1368  CB  PRO A  96     -25.825   5.253   3.749  1.00  0.62           C  
ATOM   1369  CG  PRO A  96     -24.319   5.328   3.779  1.00  0.62           C  
ATOM   1370  CD  PRO A  96     -23.864   4.606   2.535  1.00  0.62           C  
ATOM   1371  HA  PRO A  96     -27.045   4.676   2.049  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96     -26.305   6.077   4.295  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96     -26.224   4.331   4.175  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96     -23.972   6.364   3.815  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96     -23.977   4.851   4.697  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96     -22.957   5.070   2.149  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96     -23.726   3.528   2.756  1.00  0.62           H  
ATOM   1378  N   ASP A  97     -27.844   7.035   1.934  1.00  0.64           N  
ATOM   1379  CA  ASP A  97     -28.367   8.366   1.647  1.00  0.64           C  
ATOM   1380  C   ASP A  97     -28.771   9.055   2.947  1.00  0.64           C  
ATOM   1381  O   ASP A  97     -29.747   8.686   3.615  1.00  0.64           O  
ATOM   1382  CB  ASP A  97     -29.514   8.271   0.640  1.00  0.64           C  
ATOM   1383  CG  ASP A  97     -30.073   9.631   0.142  1.00  0.64           C  
ATOM   1384  OD1 ASP A  97     -29.969  10.652   0.824  1.00  0.64           O  
ATOM   1385  OD2 ASP A  97     -30.586   9.636  -0.964  1.00  0.64           O  
ATOM   1386  H   ASP A  97     -28.499   6.293   2.189  1.00  0.64           H  
ATOM   1387  HA  ASP A  97     -27.574   8.961   1.194  1.00  0.64           H  
ATOM   1388 1HB  ASP A  97     -29.172   7.704  -0.229  1.00  0.64           H  
ATOM   1389 2HB  ASP A  97     -30.332   7.699   1.088  1.00  0.64           H  
ATOM   1390  N   VAL A  98     -28.008  10.075   3.312  1.00  0.67           N  
ATOM   1391  CA  VAL A  98     -28.208  10.736   4.591  1.00  0.67           C  
ATOM   1392  C   VAL A  98     -29.598  11.370   4.680  1.00  0.67           C  
ATOM   1393  O   VAL A  98     -30.149  11.518   5.771  1.00  0.67           O  
ATOM   1394  CB  VAL A  98     -27.137  11.828   4.826  1.00  0.67           C  
ATOM   1395  CG1 VAL A  98     -27.436  13.070   4.005  1.00  0.67           C  
ATOM   1396  CG2 VAL A  98     -27.055  12.157   6.290  1.00  0.67           C  
ATOM   1397  H   VAL A  98     -27.266  10.397   2.687  1.00  0.67           H  
ATOM   1398  HA  VAL A  98     -28.111   9.989   5.380  1.00  0.67           H  
ATOM   1399  HB  VAL A  98     -26.178  11.451   4.481  1.00  0.67           H  
ATOM   1400 1HG1 VAL A  98     -26.651  13.802   4.170  1.00  0.67           H  
ATOM   1401 2HG1 VAL A  98     -27.485  12.823   2.960  1.00  0.67           H  
ATOM   1402 3HG1 VAL A  98     -28.382  13.496   4.315  1.00  0.67           H  
ATOM   1403 1HG2 VAL A  98     -26.281  12.908   6.442  1.00  0.67           H  
ATOM   1404 2HG2 VAL A  98     -28.015  12.544   6.629  1.00  0.67           H  
ATOM   1405 3HG2 VAL A  98     -26.805  11.255   6.849  1.00  0.67           H  
ATOM   1406  N   ARG A  99     -30.207  11.715   3.538  1.00  0.71           N  
ATOM   1407  CA  ARG A  99     -31.490  12.405   3.553  1.00  0.71           C  
ATOM   1408  C   ARG A  99     -32.612  11.458   3.937  1.00  0.71           C  
ATOM   1409  O   ARG A  99     -33.698  11.883   4.336  1.00  0.71           O  
ATOM   1410  CB  ARG A  99     -31.783  12.960   2.179  1.00  0.71           C  
ATOM   1411  CG  ARG A  99     -30.817  14.014   1.697  1.00  0.71           C  
ATOM   1412  CD  ARG A  99     -31.105  14.372   0.298  1.00  0.71           C  
ATOM   1413  NE  ARG A  99     -30.934  13.215  -0.563  1.00  0.71           N  
ATOM   1414  CZ  ARG A  99     -31.135  13.195  -1.896  1.00  0.71           C  
ATOM   1415  NH1 ARG A  99     -31.484  14.297  -2.542  1.00  0.71           N  
ATOM   1416  NH2 ARG A  99     -30.983  12.059  -2.548  1.00  0.71           N  
ATOM   1417  H   ARG A  99     -29.790  11.482   2.626  1.00  0.71           H  
ATOM   1418  HA  ARG A  99     -31.442  13.219   4.276  1.00  0.71           H  
ATOM   1419 1HB  ARG A  99     -31.783  12.148   1.454  1.00  0.71           H  
ATOM   1420 2HB  ARG A  99     -32.779  13.398   2.172  1.00  0.71           H  
ATOM   1421 1HG  ARG A  99     -30.891  14.904   2.318  1.00  0.71           H  
ATOM   1422 2HG  ARG A  99     -29.800  13.611   1.742  1.00  0.71           H  
ATOM   1423 1HD  ARG A  99     -32.133  14.718   0.208  1.00  0.71           H  
ATOM   1424 2HD  ARG A  99     -30.421  15.150  -0.034  1.00  0.71           H  
ATOM   1425  HE  ARG A  99     -30.654  12.318  -0.108  1.00  0.71           H  
ATOM   1426 1HH1 ARG A  99     -31.597  15.163  -2.038  1.00  0.71           H  
ATOM   1427 2HH1 ARG A  99     -31.630  14.268  -3.540  1.00  0.71           H  
ATOM   1428 1HH2 ARG A  99     -30.736  11.200  -2.015  1.00  0.71           H  
ATOM   1429 2HH2 ARG A  99     -31.128  12.015  -3.538  1.00  0.71           H  
ATOM   1430  N   ALA A 100     -32.348  10.162   3.790  1.00  0.74           N  
ATOM   1431  CA  ALA A 100     -33.293   9.117   4.124  1.00  0.74           C  
ATOM   1432  C   ALA A 100     -33.123   8.706   5.579  1.00  0.74           C  
ATOM   1433  O   ALA A 100     -33.852   7.847   6.078  1.00  0.74           O  
ATOM   1434  CB  ALA A 100     -33.093   7.925   3.208  1.00  0.74           C  
ATOM   1435  H   ALA A 100     -31.425   9.869   3.474  1.00  0.74           H  
ATOM   1436  HA  ALA A 100     -34.302   9.507   3.997  1.00  0.74           H  
ATOM   1437 1HB  ALA A 100     -33.809   7.145   3.456  1.00  0.74           H  
ATOM   1438 2HB  ALA A 100     -33.233   8.235   2.173  1.00  0.74           H  
ATOM   1439 3HB  ALA A 100     -32.084   7.546   3.331  1.00  0.74           H  
ATOM   1440  N   GLY A 101     -32.129   9.296   6.253  1.00  0.77           N  
ATOM   1441  CA  GLY A 101     -31.813   8.939   7.618  1.00  0.77           C  
ATOM   1442  C   GLY A 101     -30.993   7.651   7.713  1.00  0.77           C  
ATOM   1443  O   GLY A 101     -30.952   7.029   8.775  1.00  0.77           O  
ATOM   1444  H   GLY A 101     -31.565  10.029   5.828  1.00  0.77           H  
ATOM   1445 1HA  GLY A 101     -31.254   9.757   8.073  1.00  0.77           H  
ATOM   1446 2HA  GLY A 101     -32.737   8.829   8.185  1.00  0.77           H  
ATOM   1447  N   GLU A 102     -30.364   7.212   6.615  1.00  0.78           N  
ATOM   1448  CA  GLU A 102     -29.608   5.965   6.697  1.00  0.78           C  
ATOM   1449  C   GLU A 102     -28.398   6.151   7.612  1.00  0.78           C  
ATOM   1450  O   GLU A 102     -27.708   7.170   7.557  1.00  0.78           O  
ATOM   1451  CB  GLU A 102     -29.271   5.460   5.292  1.00  0.78           C  
ATOM   1452  CG  GLU A 102     -30.536   4.990   4.574  1.00  0.78           C  
ATOM   1453  CD  GLU A 102     -30.374   4.437   3.195  1.00  0.78           C  
ATOM   1454  OE1 GLU A 102     -29.531   4.887   2.451  1.00  0.78           O  
ATOM   1455  OE2 GLU A 102     -31.112   3.537   2.877  1.00  0.78           O  
ATOM   1456  H   GLU A 102     -30.384   7.738   5.741  1.00  0.78           H  
ATOM   1457  HA  GLU A 102     -30.247   5.212   7.155  1.00  0.78           H  
ATOM   1458 1HB  GLU A 102     -28.813   6.259   4.709  1.00  0.78           H  
ATOM   1459 2HB  GLU A 102     -28.565   4.631   5.350  1.00  0.78           H  
ATOM   1460 1HG  GLU A 102     -30.996   4.221   5.191  1.00  0.78           H  
ATOM   1461 2HG  GLU A 102     -31.223   5.825   4.543  1.00  0.78           H  
ATOM   1462  N   ASP A 103     -28.167   5.165   8.482  1.00  0.78           N  
ATOM   1463  CA  ASP A 103     -27.121   5.256   9.500  1.00  0.78           C  
ATOM   1464  C   ASP A 103     -25.695   4.977   9.015  1.00  0.78           C  
ATOM   1465  O   ASP A 103     -25.458   4.399   7.951  1.00  0.78           O  
ATOM   1466  CB  ASP A 103     -27.489   4.311  10.664  1.00  0.78           C  
ATOM   1467  CG  ASP A 103     -26.900   4.706  12.061  1.00  0.78           C  
ATOM   1468  OD1 ASP A 103     -26.120   5.631  12.124  1.00  0.78           O  
ATOM   1469  OD2 ASP A 103     -27.251   4.074  13.029  1.00  0.78           O  
ATOM   1470  H   ASP A 103     -28.764   4.352   8.459  1.00  0.78           H  
ATOM   1471  HA  ASP A 103     -27.137   6.276   9.888  1.00  0.78           H  
ATOM   1472 1HB  ASP A 103     -28.575   4.270  10.756  1.00  0.78           H  
ATOM   1473 2HB  ASP A 103     -27.149   3.303  10.424  1.00  0.78           H  
ATOM   1474  N   GLU A 104     -24.746   5.315   9.887  1.00  0.76           N  
ATOM   1475  CA  GLU A 104     -23.309   5.126   9.688  1.00  0.76           C  
ATOM   1476  C   GLU A 104     -22.932   3.677   9.432  1.00  0.76           C  
ATOM   1477  O   GLU A 104     -22.045   3.401   8.630  1.00  0.76           O  
ATOM   1478  CB  GLU A 104     -22.528   5.640  10.898  1.00  0.76           C  
ATOM   1479  CG  GLU A 104     -21.002   5.539  10.765  1.00  0.76           C  
ATOM   1480  CD  GLU A 104     -20.265   6.115  11.968  1.00  0.76           C  
ATOM   1481  OE1 GLU A 104     -20.911   6.623  12.852  1.00  0.76           O  
ATOM   1482  OE2 GLU A 104     -19.062   6.027  12.004  1.00  0.76           O  
ATOM   1483  H   GLU A 104     -25.067   5.746  10.754  1.00  0.76           H  
ATOM   1484  HA  GLU A 104     -23.011   5.711   8.816  1.00  0.76           H  
ATOM   1485 1HB  GLU A 104     -22.780   6.686  11.072  1.00  0.76           H  
ATOM   1486 2HB  GLU A 104     -22.829   5.081  11.786  1.00  0.76           H  
ATOM   1487 1HG  GLU A 104     -20.724   4.491  10.644  1.00  0.76           H  
ATOM   1488 2HG  GLU A 104     -20.693   6.072   9.866  1.00  0.76           H  
ATOM   1489  N   GLU A 105     -23.637   2.745  10.064  1.00  0.73           N  
ATOM   1490  CA  GLU A 105     -23.332   1.327   9.898  1.00  0.73           C  
ATOM   1491  C   GLU A 105     -23.384   0.913   8.423  1.00  0.73           C  
ATOM   1492  O   GLU A 105     -22.675  -0.005   8.008  1.00  0.73           O  
ATOM   1493  CB  GLU A 105     -24.278   0.448  10.706  1.00  0.73           C  
ATOM   1494  CG  GLU A 105     -23.864  -1.037  10.714  1.00  0.73           C  
ATOM   1495  CD  GLU A 105     -22.552  -1.283  11.468  1.00  0.73           C  
ATOM   1496  OE1 GLU A 105     -22.232  -0.486  12.317  1.00  0.73           O  
ATOM   1497  OE2 GLU A 105     -21.870  -2.255  11.186  1.00  0.73           O  
ATOM   1498  H   GLU A 105     -24.373   3.037  10.693  1.00  0.73           H  
ATOM   1499  HA  GLU A 105     -22.319   1.154  10.263  1.00  0.73           H  
ATOM   1500 1HB  GLU A 105     -24.318   0.802  11.736  1.00  0.73           H  
ATOM   1501 2HB  GLU A 105     -25.285   0.519  10.292  1.00  0.73           H  
ATOM   1502 1HG  GLU A 105     -24.655  -1.624  11.176  1.00  0.73           H  
ATOM   1503 2HG  GLU A 105     -23.753  -1.372   9.681  1.00  0.73           H  
ATOM   1504  N   LYS A 106     -24.242   1.556   7.630  1.00  0.71           N  
ATOM   1505  CA  LYS A 106     -24.335   1.213   6.224  1.00  0.71           C  
ATOM   1506  C   LYS A 106     -23.105   1.707   5.477  1.00  0.71           C  
ATOM   1507  O   LYS A 106     -22.706   1.119   4.469  1.00  0.71           O  
ATOM   1508  CB  LYS A 106     -25.585   1.801   5.610  1.00  0.71           C  
ATOM   1509  CG  LYS A 106     -26.894   1.173   6.031  1.00  0.71           C  
ATOM   1510  CD  LYS A 106     -26.971  -0.270   5.540  1.00  0.71           C  
ATOM   1511  CE  LYS A 106     -28.347  -0.872   5.749  1.00  0.71           C  
ATOM   1512  NZ  LYS A 106     -28.409  -2.272   5.253  1.00  0.71           N  
ATOM   1513  H   LYS A 106     -24.794   2.338   7.980  1.00  0.71           H  
ATOM   1514  HA  LYS A 106     -24.378   0.128   6.133  1.00  0.71           H  
ATOM   1515 1HB  LYS A 106     -25.638   2.852   5.885  1.00  0.71           H  
ATOM   1516 2HB  LYS A 106     -25.501   1.758   4.538  1.00  0.71           H  
ATOM   1517 1HG  LYS A 106     -26.977   1.193   7.119  1.00  0.71           H  
ATOM   1518 2HG  LYS A 106     -27.722   1.744   5.604  1.00  0.71           H  
ATOM   1519 1HD  LYS A 106     -26.731  -0.315   4.486  1.00  0.71           H  
ATOM   1520 2HD  LYS A 106     -26.240  -0.875   6.078  1.00  0.71           H  
ATOM   1521 1HE  LYS A 106     -28.592  -0.859   6.808  1.00  0.71           H  
ATOM   1522 2HE  LYS A 106     -29.080  -0.276   5.204  1.00  0.71           H  
ATOM   1523 1HZ  LYS A 106     -29.336  -2.643   5.395  1.00  0.71           H  
ATOM   1524 2HZ  LYS A 106     -28.185  -2.275   4.247  1.00  0.71           H  
ATOM   1525 3HZ  LYS A 106     -27.741  -2.840   5.749  1.00  0.71           H  
ATOM   1526  N   LEU A 107     -22.513   2.803   5.955  1.00  0.68           N  
ATOM   1527  CA  LEU A 107     -21.327   3.372   5.344  1.00  0.68           C  
ATOM   1528  C   LEU A 107     -20.210   2.405   5.666  1.00  0.68           C  
ATOM   1529  O   LEU A 107     -19.365   2.102   4.827  1.00  0.68           O  
ATOM   1530  CB  LEU A 107     -21.088   4.798   5.862  1.00  0.68           C  
ATOM   1531  CG  LEU A 107     -19.985   5.604   5.239  1.00  0.68           C  
ATOM   1532  CD1 LEU A 107     -20.192   5.663   3.735  1.00  0.68           C  
ATOM   1533  CD2 LEU A 107     -20.088   7.028   5.812  1.00  0.68           C  
ATOM   1534  H   LEU A 107     -22.852   3.222   6.814  1.00  0.68           H  
ATOM   1535  HA  LEU A 107     -21.457   3.412   4.264  1.00  0.68           H  
ATOM   1536 1HB  LEU A 107     -22.003   5.366   5.771  1.00  0.68           H  
ATOM   1537 2HB  LEU A 107     -20.852   4.730   6.922  1.00  0.68           H  
ATOM   1538  HG  LEU A 107     -19.016   5.174   5.455  1.00  0.68           H  
ATOM   1539 1HD1 LEU A 107     -19.411   6.279   3.277  1.00  0.68           H  
ATOM   1540 2HD1 LEU A 107     -20.148   4.656   3.316  1.00  0.68           H  
ATOM   1541 3HD1 LEU A 107     -21.163   6.096   3.539  1.00  0.68           H  
ATOM   1542 1HD2 LEU A 107     -19.351   7.658   5.371  1.00  0.68           H  
ATOM   1543 2HD2 LEU A 107     -21.075   7.437   5.582  1.00  0.68           H  
ATOM   1544 3HD2 LEU A 107     -19.950   7.001   6.893  1.00  0.68           H  
ATOM   1545  N   ALA A 108     -20.229   1.900   6.903  1.00  0.67           N  
ATOM   1546  CA  ALA A 108     -19.243   0.918   7.304  1.00  0.67           C  
ATOM   1547  C   ALA A 108     -19.371  -0.304   6.428  1.00  0.67           C  
ATOM   1548  O   ALA A 108     -18.373  -0.769   5.892  1.00  0.67           O  
ATOM   1549  CB  ALA A 108     -19.420   0.573   8.771  1.00  0.67           C  
ATOM   1550  H   ALA A 108     -20.941   2.219   7.558  1.00  0.67           H  
ATOM   1551  HA  ALA A 108     -18.256   1.309   7.137  1.00  0.67           H  
ATOM   1552 1HB  ALA A 108     -18.691  -0.149   9.073  1.00  0.67           H  
ATOM   1553 2HB  ALA A 108     -19.306   1.478   9.370  1.00  0.67           H  
ATOM   1554 3HB  ALA A 108     -20.404   0.161   8.936  1.00  0.67           H  
ATOM   1555  N   ALA A 109     -20.595  -0.770   6.181  1.00  0.66           N  
ATOM   1556  CA  ALA A 109     -20.757  -1.929   5.314  1.00  0.66           C  
ATOM   1557  C   ALA A 109     -20.218  -1.634   3.921  1.00  0.66           C  
ATOM   1558  O   ALA A 109     -19.505  -2.449   3.323  1.00  0.66           O  
ATOM   1559  CB  ALA A 109     -22.218  -2.312   5.240  1.00  0.66           C  
ATOM   1560  H   ALA A 109     -21.405  -0.361   6.646  1.00  0.66           H  
ATOM   1561  HA  ALA A 109     -20.191  -2.753   5.731  1.00  0.66           H  
ATOM   1562 1HB  ALA A 109     -22.335  -3.191   4.603  1.00  0.66           H  
ATOM   1563 2HB  ALA A 109     -22.584  -2.531   6.245  1.00  0.66           H  
ATOM   1564 3HB  ALA A 109     -22.787  -1.488   4.821  1.00  0.66           H  
ATOM   1565  N   ALA A 110     -20.495  -0.429   3.424  1.00  0.66           N  
ATOM   1566  CA  ALA A 110     -20.022  -0.053   2.111  1.00  0.66           C  
ATOM   1567  C   ALA A 110     -18.504  -0.105   2.059  1.00  0.66           C  
ATOM   1568  O   ALA A 110     -17.919  -0.573   1.087  1.00  0.66           O  
ATOM   1569  CB  ALA A 110     -20.515   1.341   1.772  1.00  0.66           C  
ATOM   1570  H   ALA A 110     -21.084   0.217   3.947  1.00  0.66           H  
ATOM   1571  HA  ALA A 110     -20.419  -0.764   1.391  1.00  0.66           H  
ATOM   1572 1HB  ALA A 110     -20.182   1.628   0.791  1.00  0.66           H  
ATOM   1573 2HB  ALA A 110     -21.606   1.355   1.806  1.00  0.66           H  
ATOM   1574 3HB  ALA A 110     -20.127   2.047   2.490  1.00  0.66           H  
ATOM   1575  N   TRP A 111     -17.851   0.339   3.123  1.00  0.67           N  
ATOM   1576  CA  TRP A 111     -16.409   0.308   3.121  1.00  0.67           C  
ATOM   1577  C   TRP A 111     -15.831  -1.086   3.376  1.00  0.67           C  
ATOM   1578  O   TRP A 111     -14.808  -1.449   2.803  1.00  0.67           O  
ATOM   1579  CB  TRP A 111     -15.836   1.286   4.117  1.00  0.67           C  
ATOM   1580  CG  TRP A 111     -15.945   2.750   3.709  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111     -16.678   3.707   4.313  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111     -15.305   3.403   2.601  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111     -16.493   4.905   3.697  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111     -15.665   4.739   2.657  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111     -14.470   2.975   1.598  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111     -15.203   5.647   1.762  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111     -13.995   3.897   0.670  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111     -14.348   5.197   0.754  1.00  0.67           C  
ATOM   1589  H   TRP A 111     -18.361   0.732   3.915  1.00  0.67           H  
ATOM   1590  HA  TRP A 111     -16.096   0.650   2.151  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111     -16.356   1.161   5.072  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111     -14.798   1.061   4.287  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111     -17.295   3.552   5.156  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111     -16.897   5.797   3.959  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111     -14.188   1.943   1.558  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111     -15.501   6.683   1.829  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111     -13.329   3.559  -0.116  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111     -13.956   5.892   0.014  1.00  0.67           H  
ATOM   1599  N   LYS A 112     -16.522  -1.916   4.160  1.00  0.67           N  
ATOM   1600  CA  LYS A 112     -16.043  -3.265   4.472  1.00  0.67           C  
ATOM   1601  C   LYS A 112     -15.883  -4.092   3.205  1.00  0.67           C  
ATOM   1602  O   LYS A 112     -14.975  -4.916   3.100  1.00  0.67           O  
ATOM   1603  CB  LYS A 112     -16.998  -3.985   5.439  1.00  0.67           C  
ATOM   1604  CG  LYS A 112     -16.978  -3.459   6.899  1.00  0.67           C  
ATOM   1605  CD  LYS A 112     -18.057  -4.124   7.761  1.00  0.67           C  
ATOM   1606  CE  LYS A 112     -18.115  -3.511   9.158  1.00  0.67           C  
ATOM   1607  NZ  LYS A 112     -19.250  -4.067   9.973  1.00  0.67           N  
ATOM   1608  H   LYS A 112     -17.375  -1.579   4.601  1.00  0.67           H  
ATOM   1609  HA  LYS A 112     -15.063  -3.179   4.947  1.00  0.67           H  
ATOM   1610 1HB  LYS A 112     -18.018  -3.888   5.064  1.00  0.67           H  
ATOM   1611 2HB  LYS A 112     -16.759  -5.046   5.458  1.00  0.67           H  
ATOM   1612 1HG  LYS A 112     -16.006  -3.697   7.332  1.00  0.67           H  
ATOM   1613 2HG  LYS A 112     -17.092  -2.399   6.928  1.00  0.67           H  
ATOM   1614 1HD  LYS A 112     -19.026  -4.005   7.289  1.00  0.67           H  
ATOM   1615 2HD  LYS A 112     -17.847  -5.190   7.850  1.00  0.67           H  
ATOM   1616 1HE  LYS A 112     -17.176  -3.706   9.673  1.00  0.67           H  
ATOM   1617 2HE  LYS A 112     -18.244  -2.438   9.059  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 112     -19.263  -3.628  10.889  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 112     -20.130  -3.872   9.500  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 112     -19.141  -5.063  10.081  1.00  0.67           H  
ATOM   1621  N   HIS A 113     -16.697  -3.813   2.189  1.00  0.68           N  
ATOM   1622  CA  HIS A 113     -16.614  -4.576   0.949  1.00  0.68           C  
ATOM   1623  C   HIS A 113     -15.332  -4.288   0.177  1.00  0.68           C  
ATOM   1624  O   HIS A 113     -14.932  -5.063  -0.703  1.00  0.68           O  
ATOM   1625  CB  HIS A 113     -17.798  -4.295   0.056  1.00  0.68           C  
ATOM   1626  CG  HIS A 113     -19.033  -4.720   0.667  1.00  0.68           C  
ATOM   1627  ND1 HIS A 113     -19.243  -6.011   1.138  1.00  0.68           N  
ATOM   1628  CD2 HIS A 113     -20.168  -4.061   0.866  1.00  0.68           C  
ATOM   1629  CE1 HIS A 113     -20.463  -6.091   1.621  1.00  0.68           C  
ATOM   1630  NE2 HIS A 113     -21.034  -4.927   1.458  1.00  0.68           N  
ATOM   1631  H   HIS A 113     -17.439  -3.121   2.328  1.00  0.68           H  
ATOM   1632  HA  HIS A 113     -16.623  -5.639   1.184  1.00  0.68           H  
ATOM   1633 1HB  HIS A 113     -17.863  -3.222  -0.139  1.00  0.68           H  
ATOM   1634 2HB  HIS A 113     -17.679  -4.804  -0.901  1.00  0.68           H  
ATOM   1635  HD2 HIS A 113     -20.370  -3.025   0.603  1.00  0.68           H  
ATOM   1636  HE1 HIS A 113     -20.921  -6.972   2.067  1.00  0.68           H  
ATOM   1637  HE2 HIS A 113     -21.969  -4.646   1.712  1.00  0.68           H  
ATOM   1638  N   LEU A 114     -14.623  -3.224   0.535  1.00  0.69           N  
ATOM   1639  CA  LEU A 114     -13.395  -2.927  -0.159  1.00  0.69           C  
ATOM   1640  C   LEU A 114     -12.331  -3.955   0.224  1.00  0.69           C  
ATOM   1641  O   LEU A 114     -11.374  -4.178  -0.512  1.00  0.69           O  
ATOM   1642  CB  LEU A 114     -12.894  -1.505   0.134  1.00  0.69           C  
ATOM   1643  CG  LEU A 114     -13.452  -0.418  -0.783  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114     -14.832  -0.191  -0.442  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114     -12.587   0.823  -0.701  1.00  0.69           C  
ATOM   1646  H   LEU A 114     -14.928  -2.612   1.292  1.00  0.69           H  
ATOM   1647  HA  LEU A 114     -13.576  -3.005  -1.229  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114     -13.169  -1.245   1.134  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114     -11.816  -1.486   0.099  1.00  0.69           H  
ATOM   1650  HG  LEU A 114     -13.475  -0.775  -1.783  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114     -15.256   0.559  -1.098  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114     -15.383  -1.118  -0.525  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114     -14.863   0.139   0.545  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114     -12.986   1.590  -1.361  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114     -12.562   1.186   0.313  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114     -11.581   0.573  -1.011  1.00  0.69           H  
ATOM   1657  N   ASN A 115     -12.537  -4.679   1.323  1.00  0.69           N  
ATOM   1658  CA  ASN A 115     -11.547  -5.637   1.788  1.00  0.69           C  
ATOM   1659  C   ASN A 115     -11.561  -6.936   0.982  1.00  0.69           C  
ATOM   1660  O   ASN A 115     -10.822  -7.871   1.291  1.00  0.69           O  
ATOM   1661  CB  ASN A 115     -11.763  -5.932   3.249  1.00  0.69           C  
ATOM   1662  CG  ASN A 115     -11.369  -4.819   4.134  1.00  0.69           C  
ATOM   1663  OD1 ASN A 115     -10.352  -4.133   3.889  1.00  0.69           O  
ATOM   1664  ND2 ASN A 115     -12.172  -4.618   5.165  1.00  0.69           N  
ATOM   1665  H   ASN A 115     -13.383  -4.548   1.881  1.00  0.69           H  
ATOM   1666  HA  ASN A 115     -10.559  -5.193   1.668  1.00  0.69           H  
ATOM   1667 1HB  ASN A 115     -12.811  -6.168   3.421  1.00  0.69           H  
ATOM   1668 2HB  ASN A 115     -11.184  -6.813   3.526  1.00  0.69           H  
ATOM   1669 1HD2 ASN A 115     -12.032  -3.871   5.845  1.00  0.69           H  
ATOM   1670 2HD2 ASN A 115     -12.967  -5.214   5.293  1.00  0.69           H  
ATOM   1671  N   THR A 116     -12.370  -6.981  -0.082  1.00  0.69           N  
ATOM   1672  CA  THR A 116     -12.399  -8.118  -0.981  1.00  0.69           C  
ATOM   1673  C   THR A 116     -11.233  -8.069  -1.995  1.00  0.69           C  
ATOM   1674  O   THR A 116     -10.982  -9.045  -2.706  1.00  0.69           O  
ATOM   1675  CB  THR A 116     -13.760  -8.186  -1.704  1.00  0.69           C  
ATOM   1676  OG1 THR A 116     -13.991  -6.971  -2.422  1.00  0.69           O  
ATOM   1677  CG2 THR A 116     -14.889  -8.389  -0.707  1.00  0.69           C  
ATOM   1678  H   THR A 116     -13.000  -6.201  -0.275  1.00  0.69           H  
ATOM   1679  HA  THR A 116     -12.287  -9.025  -0.390  1.00  0.69           H  
ATOM   1680  HB  THR A 116     -13.745  -9.013  -2.411  1.00  0.69           H  
ATOM   1681  HG1 THR A 116     -14.287  -6.269  -1.796  1.00  0.69           H  
ATOM   1682 1HG2 THR A 116     -15.841  -8.434  -1.241  1.00  0.69           H  
ATOM   1683 2HG2 THR A 116     -14.731  -9.318  -0.163  1.00  0.69           H  
ATOM   1684 3HG2 THR A 116     -14.908  -7.556  -0.004  1.00  0.69           H  
ATOM   1685  N   TYR A 117     -10.524  -6.930  -2.049  1.00  0.69           N  
ATOM   1686  CA  TYR A 117      -9.387  -6.709  -2.955  1.00  0.69           C  
ATOM   1687  C   TYR A 117      -8.113  -6.299  -2.240  1.00  0.69           C  
ATOM   1688  O   TYR A 117      -8.168  -5.762  -1.144  1.00  0.69           O  
ATOM   1689  CB  TYR A 117      -9.733  -5.664  -3.984  1.00  0.69           C  
ATOM   1690  CG  TYR A 117     -10.739  -6.126  -4.936  1.00  0.69           C  
ATOM   1691  CD1 TYR A 117     -12.079  -5.969  -4.694  1.00  0.69           C  
ATOM   1692  CD2 TYR A 117     -10.297  -6.754  -6.074  1.00  0.69           C  
ATOM   1693  CE1 TYR A 117     -12.983  -6.457  -5.600  1.00  0.69           C  
ATOM   1694  CE2 TYR A 117     -11.188  -7.239  -6.975  1.00  0.69           C  
ATOM   1695  CZ  TYR A 117     -12.521  -7.100  -6.749  1.00  0.69           C  
ATOM   1696  OH  TYR A 117     -13.394  -7.602  -7.648  1.00  0.69           O  
ATOM   1697  H   TYR A 117     -10.802  -6.162  -1.436  1.00  0.69           H  
ATOM   1698  HA  TYR A 117      -9.178  -7.644  -3.472  1.00  0.69           H  
ATOM   1699 1HB  TYR A 117     -10.126  -4.809  -3.467  1.00  0.69           H  
ATOM   1700 2HB  TYR A 117      -8.840  -5.351  -4.532  1.00  0.69           H  
ATOM   1701  HD1 TYR A 117     -12.418  -5.471  -3.784  1.00  0.69           H  
ATOM   1702  HD2 TYR A 117      -9.226  -6.870  -6.249  1.00  0.69           H  
ATOM   1703  HE1 TYR A 117     -14.042  -6.346  -5.413  1.00  0.69           H  
ATOM   1704  HE2 TYR A 117     -10.831  -7.738  -7.872  1.00  0.69           H  
ATOM   1705  HH  TYR A 117     -14.283  -7.430  -7.345  1.00  0.69           H  
ATOM   1706  N   ASP A 118      -6.946  -6.529  -2.855  1.00  0.68           N  
ATOM   1707  CA  ASP A 118      -5.702  -6.066  -2.232  1.00  0.68           C  
ATOM   1708  C   ASP A 118      -5.453  -4.571  -2.447  1.00  0.68           C  
ATOM   1709  O   ASP A 118      -5.103  -3.862  -1.494  1.00  0.68           O  
ATOM   1710  CB  ASP A 118      -4.485  -6.849  -2.723  1.00  0.68           C  
ATOM   1711  CG  ASP A 118      -3.237  -6.488  -1.911  1.00  0.68           C  
ATOM   1712  OD1 ASP A 118      -3.256  -6.670  -0.708  1.00  0.68           O  
ATOM   1713  OD2 ASP A 118      -2.254  -5.992  -2.445  1.00  0.68           O  
ATOM   1714  H   ASP A 118      -6.912  -6.985  -3.762  1.00  0.68           H  
ATOM   1715  HA  ASP A 118      -5.783  -6.236  -1.160  1.00  0.68           H  
ATOM   1716 1HB  ASP A 118      -4.673  -7.918  -2.639  1.00  0.68           H  
ATOM   1717 2HB  ASP A 118      -4.308  -6.621  -3.782  1.00  0.68           H  
ATOM   1718  N   LYS A 119      -5.612  -4.098  -3.695  1.00  0.67           N  
ATOM   1719  CA  LYS A 119      -5.364  -2.681  -3.995  1.00  0.67           C  
ATOM   1720  C   LYS A 119      -6.542  -1.995  -4.698  1.00  0.67           C  
ATOM   1721  O   LYS A 119      -6.860  -2.300  -5.862  1.00  0.67           O  
ATOM   1722  CB  LYS A 119      -4.107  -2.574  -4.855  1.00  0.67           C  
ATOM   1723  CG  LYS A 119      -3.673  -1.180  -5.238  1.00  0.67           C  
ATOM   1724  CD  LYS A 119      -2.400  -1.218  -6.099  1.00  0.67           C  
ATOM   1725  CE  LYS A 119      -1.968   0.170  -6.542  1.00  0.67           C  
ATOM   1726  NZ  LYS A 119      -0.740   0.128  -7.370  1.00  0.67           N  
ATOM   1727  H   LYS A 119      -5.855  -4.748  -4.454  1.00  0.67           H  
ATOM   1728  HA  LYS A 119      -5.193  -2.153  -3.056  1.00  0.67           H  
ATOM   1729 1HB  LYS A 119      -3.278  -3.039  -4.320  1.00  0.67           H  
ATOM   1730 2HB  LYS A 119      -4.251  -3.147  -5.775  1.00  0.67           H  
ATOM   1731 1HG  LYS A 119      -4.475  -0.653  -5.749  1.00  0.67           H  
ATOM   1732 2HG  LYS A 119      -3.443  -0.659  -4.349  1.00  0.67           H  
ATOM   1733 1HD  LYS A 119      -1.587  -1.669  -5.527  1.00  0.67           H  
ATOM   1734 2HD  LYS A 119      -2.573  -1.828  -6.990  1.00  0.67           H  
ATOM   1735 1HE  LYS A 119      -2.762   0.614  -7.122  1.00  0.67           H  
ATOM   1736 2HE  LYS A 119      -1.780   0.788  -5.664  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 119      -0.463   1.064  -7.637  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 119       0.045  -0.262  -6.837  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 119      -0.879  -0.420  -8.201  1.00  0.67           H  
ATOM   1740  N   LEU A 120      -7.148  -1.024  -4.000  1.00  0.65           N  
ATOM   1741  CA  LEU A 120      -8.298  -0.299  -4.541  1.00  0.65           C  
ATOM   1742  C   LEU A 120      -8.151   1.198  -4.636  1.00  0.65           C  
ATOM   1743  O   LEU A 120      -7.599   1.840  -3.741  1.00  0.65           O  
ATOM   1744  CB  LEU A 120      -9.557  -0.534  -3.711  1.00  0.65           C  
ATOM   1745  CG  LEU A 120     -10.066  -1.899  -3.672  1.00  0.65           C  
ATOM   1746  CD1 LEU A 120     -11.119  -1.971  -2.772  1.00  0.65           C  
ATOM   1747  CD2 LEU A 120     -10.560  -2.221  -4.949  1.00  0.65           C  
ATOM   1748  H   LEU A 120      -6.808  -0.805  -3.059  1.00  0.65           H  
ATOM   1749  HA  LEU A 120      -8.474  -0.676  -5.539  1.00  0.65           H  
ATOM   1750 1HB  LEU A 120      -9.352  -0.235  -2.693  1.00  0.65           H  
ATOM   1751 2HB  LEU A 120     -10.351   0.108  -4.102  1.00  0.65           H  
ATOM   1752  HG  LEU A 120      -9.282  -2.591  -3.363  1.00  0.65           H  
ATOM   1753 1HD1 LEU A 120     -11.526  -2.979  -2.749  1.00  0.65           H  
ATOM   1754 2HD1 LEU A 120     -10.752  -1.698  -1.804  1.00  0.65           H  
ATOM   1755 3HD1 LEU A 120     -11.867  -1.280  -3.107  1.00  0.65           H  
ATOM   1756 1HD2 LEU A 120     -10.972  -3.212  -4.935  1.00  0.65           H  
ATOM   1757 2HD2 LEU A 120     -11.337  -1.514  -5.237  1.00  0.65           H  
ATOM   1758 3HD2 LEU A 120      -9.729  -2.160  -5.643  1.00  0.65           H  
ATOM   1759  N   LEU A 121      -8.717   1.740  -5.699  1.00  0.63           N  
ATOM   1760  CA  LEU A 121      -8.822   3.177  -5.881  1.00  0.63           C  
ATOM   1761  C   LEU A 121     -10.293   3.522  -5.764  1.00  0.63           C  
ATOM   1762  O   LEU A 121     -11.129   2.911  -6.434  1.00  0.63           O  
ATOM   1763  CB  LEU A 121      -8.307   3.619  -7.236  1.00  0.63           C  
ATOM   1764  CG  LEU A 121      -8.408   5.063  -7.527  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121      -7.467   5.868  -6.690  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121      -8.141   5.251  -8.896  1.00  0.63           C  
ATOM   1767  H   LEU A 121      -9.122   1.110  -6.396  1.00  0.63           H  
ATOM   1768  HA  LEU A 121      -8.271   3.686  -5.097  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121      -7.260   3.333  -7.326  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121      -8.877   3.105  -7.981  1.00  0.63           H  
ATOM   1771  HG  LEU A 121      -9.398   5.386  -7.296  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121      -7.592   6.910  -6.936  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121      -7.684   5.718  -5.666  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121      -6.444   5.563  -6.894  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121      -8.248   6.278  -9.130  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121      -7.125   4.924  -9.087  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121      -8.845   4.674  -9.480  1.00  0.63           H  
ATOM   1778  N   ALA A 122     -10.615   4.483  -4.937  1.00  0.62           N  
ATOM   1779  CA  ALA A 122     -12.011   4.802  -4.729  1.00  0.62           C  
ATOM   1780  C   ALA A 122     -12.184   6.287  -4.517  1.00  0.62           C  
ATOM   1781  O   ALA A 122     -11.230   6.971  -4.177  1.00  0.62           O  
ATOM   1782  CB  ALA A 122     -12.518   4.038  -3.497  1.00  0.62           C  
ATOM   1783  H   ALA A 122      -9.877   4.959  -4.414  1.00  0.62           H  
ATOM   1784  HA  ALA A 122     -12.561   4.496  -5.614  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122     -13.570   4.246  -3.312  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122     -12.377   2.974  -3.649  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122     -11.951   4.340  -2.632  1.00  0.62           H  
ATOM   1788  N   PRO A 123     -13.344   6.845  -4.806  1.00  0.62           N  
ATOM   1789  CA  PRO A 123     -13.714   8.170  -4.435  1.00  0.62           C  
ATOM   1790  C   PRO A 123     -14.077   8.048  -2.994  1.00  0.62           C  
ATOM   1791  O   PRO A 123     -14.170   6.931  -2.479  1.00  0.62           O  
ATOM   1792  CB  PRO A 123     -14.877   8.480  -5.333  1.00  0.62           C  
ATOM   1793  CG  PRO A 123     -15.549   7.122  -5.509  1.00  0.62           C  
ATOM   1794  CD  PRO A 123     -14.395   6.118  -5.539  1.00  0.62           C  
ATOM   1795  HA  PRO A 123     -12.868   8.857  -4.586  1.00  0.62           H  
ATOM   1796 1HB  PRO A 123     -15.528   9.230  -4.858  1.00  0.62           H  
ATOM   1797 2HB  PRO A 123     -14.507   8.908  -6.269  1.00  0.62           H  
ATOM   1798 1HG  PRO A 123     -16.249   6.939  -4.680  1.00  0.62           H  
ATOM   1799 2HG  PRO A 123     -16.138   7.103  -6.436  1.00  0.62           H  
ATOM   1800 1HD  PRO A 123     -14.714   5.211  -5.019  1.00  0.62           H  
ATOM   1801 2HD  PRO A 123     -14.083   5.911  -6.556  1.00  0.62           H  
ATOM   1802  N   LEU A 124     -14.311   9.140  -2.329  1.00  0.63           N  
ATOM   1803  CA  LEU A 124     -14.720   8.989  -0.959  1.00  0.63           C  
ATOM   1804  C   LEU A 124     -16.235   8.699  -0.965  1.00  0.63           C  
ATOM   1805  O   LEU A 124     -17.054   9.558  -1.332  1.00  0.63           O  
ATOM   1806  CB  LEU A 124     -14.304  10.248  -0.218  1.00  0.63           C  
ATOM   1807  CG  LEU A 124     -14.507  10.264   1.186  1.00  0.63           C  
ATOM   1808  CD1 LEU A 124     -13.727   9.143   1.810  1.00  0.63           C  
ATOM   1809  CD2 LEU A 124     -13.996  11.567   1.678  1.00  0.63           C  
ATOM   1810  H   LEU A 124     -14.210  10.053  -2.756  1.00  0.63           H  
ATOM   1811  HA  LEU A 124     -14.200   8.141  -0.519  1.00  0.63           H  
ATOM   1812 1HB  LEU A 124     -13.257  10.439  -0.405  1.00  0.63           H  
ATOM   1813 2HB  LEU A 124     -14.874  11.084  -0.629  1.00  0.63           H  
ATOM   1814  HG  LEU A 124     -15.551  10.132   1.414  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 124     -13.862   9.150   2.880  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 124     -14.067   8.216   1.414  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 124     -12.687   9.263   1.574  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 124     -14.119  11.622   2.729  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 124     -12.938  11.662   1.431  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 124     -14.548  12.360   1.196  1.00  0.63           H  
ATOM   1821  N   LEU A 125     -16.587   7.466  -0.595  1.00  0.65           N  
ATOM   1822  CA  LEU A 125     -17.953   6.976  -0.726  1.00  0.65           C  
ATOM   1823  C   LEU A 125     -18.923   7.761   0.111  1.00  0.65           C  
ATOM   1824  O   LEU A 125     -18.617   8.167   1.233  1.00  0.65           O  
ATOM   1825  CB  LEU A 125     -18.082   5.490  -0.318  1.00  0.65           C  
ATOM   1826  CG  LEU A 125     -17.297   4.452  -1.180  1.00  0.65           C  
ATOM   1827  CD1 LEU A 125     -17.499   3.020  -0.595  1.00  0.65           C  
ATOM   1828  CD2 LEU A 125     -17.753   4.542  -2.592  1.00  0.65           C  
ATOM   1829  H   LEU A 125     -15.865   6.830  -0.289  1.00  0.65           H  
ATOM   1830  HA  LEU A 125     -18.253   7.072  -1.771  1.00  0.65           H  
ATOM   1831 1HB  LEU A 125     -17.789   5.378   0.714  1.00  0.65           H  
ATOM   1832 2HB  LEU A 125     -19.139   5.223  -0.390  1.00  0.65           H  
ATOM   1833  HG  LEU A 125     -16.244   4.685  -1.150  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 125     -16.941   2.301  -1.186  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 125     -17.154   2.983   0.431  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 125     -18.554   2.765  -0.625  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 125     -17.206   3.850  -3.190  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 125     -18.818   4.309  -2.643  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 125     -17.578   5.554  -2.957  1.00  0.65           H  
ATOM   1840  N   ALA A 126     -20.111   7.943  -0.456  1.00  0.67           N  
ATOM   1841  CA  ALA A 126     -21.256   8.626   0.117  1.00  0.67           C  
ATOM   1842  C   ALA A 126     -21.072  10.135   0.295  1.00  0.67           C  
ATOM   1843  O   ALA A 126     -21.927  10.778   0.905  1.00  0.67           O  
ATOM   1844  CB  ALA A 126     -21.608   8.014   1.462  1.00  0.67           C  
ATOM   1845  H   ALA A 126     -20.254   7.584  -1.408  1.00  0.67           H  
ATOM   1846  HA  ALA A 126     -22.082   8.458  -0.559  1.00  0.67           H  
ATOM   1847 1HB  ALA A 126     -22.495   8.482   1.827  1.00  0.67           H  
ATOM   1848 2HB  ALA A 126     -21.789   6.955   1.328  1.00  0.67           H  
ATOM   1849 3HB  ALA A 126     -20.813   8.164   2.179  1.00  0.67           H  
ATOM   1850  N   THR A 127     -20.050  10.734  -0.324  1.00  0.70           N  
ATOM   1851  CA  THR A 127     -19.870  12.185  -0.204  1.00  0.70           C  
ATOM   1852  C   THR A 127     -20.445  12.973  -1.372  1.00  0.70           C  
ATOM   1853  O   THR A 127     -20.287  14.192  -1.456  1.00  0.70           O  
ATOM   1854  CB  THR A 127     -18.406  12.533  -0.077  1.00  0.70           C  
ATOM   1855  OG1 THR A 127     -17.697  12.138  -1.261  1.00  0.70           O  
ATOM   1856  CG2 THR A 127     -17.862  11.808   1.082  1.00  0.70           C  
ATOM   1857  H   THR A 127     -19.333  10.184  -0.809  1.00  0.70           H  
ATOM   1858  HA  THR A 127     -20.374  12.517   0.703  1.00  0.70           H  
ATOM   1859  HB  THR A 127     -18.299  13.599   0.060  1.00  0.70           H  
ATOM   1860  HG1 THR A 127     -17.631  11.160  -1.295  1.00  0.70           H  
ATOM   1861 1HG2 THR A 127     -16.834  12.058   1.160  1.00  0.70           H  
ATOM   1862 2HG2 THR A 127     -18.398  12.107   1.985  1.00  0.70           H  
ATOM   1863 3HG2 THR A 127     -17.970  10.736   0.935  1.00  0.70           H  
ATOM   1864  N   GLY A 128     -21.069  12.263  -2.292  1.00  0.71           N  
ATOM   1865  CA  GLY A 128     -21.671  12.842  -3.478  1.00  0.71           C  
ATOM   1866  C   GLY A 128     -23.105  13.200  -3.157  1.00  0.71           C  
ATOM   1867  O   GLY A 128     -23.400  13.744  -2.090  1.00  0.71           O  
ATOM   1868  H   GLY A 128     -21.125  11.267  -2.147  1.00  0.71           H  
ATOM   1869 1HA  GLY A 128     -21.117  13.731  -3.785  1.00  0.71           H  
ATOM   1870 2HA  GLY A 128     -21.636  12.126  -4.299  1.00  0.71           H  
ATOM   1871  N   HIS A 129     -24.021  12.830  -4.042  1.00  0.73           N  
ATOM   1872  CA  HIS A 129     -25.443  13.133  -3.875  1.00  0.73           C  
ATOM   1873  C   HIS A 129     -26.059  12.493  -2.621  1.00  0.73           C  
ATOM   1874  O   HIS A 129     -27.160  12.849  -2.207  1.00  0.73           O  
ATOM   1875  CB  HIS A 129     -26.201  12.670  -5.115  1.00  0.73           C  
ATOM   1876  CG  HIS A 129     -26.146  11.189  -5.353  1.00  0.73           C  
ATOM   1877  ND1 HIS A 129     -25.033  10.567  -5.887  1.00  0.73           N  
ATOM   1878  CD2 HIS A 129     -27.063  10.212  -5.148  1.00  0.73           C  
ATOM   1879  CE1 HIS A 129     -25.276   9.271  -6.007  1.00  0.73           C  
ATOM   1880  NE2 HIS A 129     -26.500   9.033  -5.567  1.00  0.73           N  
ATOM   1881  H   HIS A 129     -23.723  12.360  -4.885  1.00  0.73           H  
ATOM   1882  HA  HIS A 129     -25.571  14.211  -3.786  1.00  0.73           H  
ATOM   1883 1HB  HIS A 129     -27.249  12.959  -5.026  1.00  0.73           H  
ATOM   1884 2HB  HIS A 129     -25.799  13.171  -5.997  1.00  0.73           H  
ATOM   1885  HD2 HIS A 129     -28.064  10.339  -4.737  1.00  0.73           H  
ATOM   1886  HE1 HIS A 129     -24.583   8.523  -6.403  1.00  0.73           H  
ATOM   1887  HE2 HIS A 129     -26.957   8.132  -5.542  1.00  0.73           H  
ATOM   1888  N   TYR A 130     -25.314  11.573  -2.017  1.00  0.73           N  
ATOM   1889  CA  TYR A 130     -25.666  10.857  -0.804  1.00  0.73           C  
ATOM   1890  C   TYR A 130     -25.619  11.761   0.441  1.00  0.73           C  
ATOM   1891  O   TYR A 130     -26.241  11.464   1.464  1.00  0.73           O  
ATOM   1892  CB  TYR A 130     -24.704   9.713  -0.647  1.00  0.73           C  
ATOM   1893  CG  TYR A 130     -24.894   8.581  -1.628  1.00  0.73           C  
ATOM   1894  CD1 TYR A 130     -23.955   8.372  -2.614  1.00  0.73           C  
ATOM   1895  CD2 TYR A 130     -25.995   7.754  -1.547  1.00  0.73           C  
ATOM   1896  CE1 TYR A 130     -24.109   7.339  -3.500  1.00  0.73           C  
ATOM   1897  CE2 TYR A 130     -26.151   6.723  -2.440  1.00  0.73           C  
ATOM   1898  CZ  TYR A 130     -25.204   6.517  -3.411  1.00  0.73           C  
ATOM   1899  OH  TYR A 130     -25.347   5.509  -4.304  1.00  0.73           O  
ATOM   1900  H   TYR A 130     -24.430  11.360  -2.447  1.00  0.73           H  
ATOM   1901  HA  TYR A 130     -26.681  10.473  -0.908  1.00  0.73           H  
ATOM   1902 1HB  TYR A 130     -23.716  10.109  -0.804  1.00  0.73           H  
ATOM   1903 2HB  TYR A 130     -24.737   9.333   0.354  1.00  0.73           H  
ATOM   1904  HD1 TYR A 130     -23.082   9.021  -2.692  1.00  0.73           H  
ATOM   1905  HD2 TYR A 130     -26.737   7.916  -0.779  1.00  0.73           H  
ATOM   1906  HE1 TYR A 130     -23.364   7.171  -4.277  1.00  0.73           H  
ATOM   1907  HE2 TYR A 130     -27.021   6.068  -2.373  1.00  0.73           H  
ATOM   1908  HH  TYR A 130     -24.527   5.425  -4.825  1.00  0.73           H  
ATOM   1909  N   GLY A 131     -24.829  12.837   0.386  1.00  0.73           N  
ATOM   1910  CA  GLY A 131     -24.783  13.829   1.464  1.00  0.73           C  
ATOM   1911  C   GLY A 131     -23.978  13.572   2.754  1.00  0.73           C  
ATOM   1912  O   GLY A 131     -24.146  14.327   3.714  1.00  0.73           O  
ATOM   1913  H   GLY A 131     -24.302  13.031  -0.467  1.00  0.73           H  
ATOM   1914 1HA  GLY A 131     -24.403  14.751   1.024  1.00  0.73           H  
ATOM   1915 2HA  GLY A 131     -25.807  14.058   1.743  1.00  0.73           H  
ATOM   1916  N   HIS A 132     -23.138  12.546   2.836  1.00  0.72           N  
ATOM   1917  CA  HIS A 132     -22.411  12.345   4.093  1.00  0.72           C  
ATOM   1918  C   HIS A 132     -21.164  13.211   4.116  1.00  0.72           C  
ATOM   1919  O   HIS A 132     -20.559  13.464   3.076  1.00  0.72           O  
ATOM   1920  CB  HIS A 132     -22.057  10.875   4.302  1.00  0.72           C  
ATOM   1921  CG  HIS A 132     -23.260   9.996   4.646  1.00  0.72           C  
ATOM   1922  ND1 HIS A 132     -23.607   9.695   5.953  1.00  0.72           N  
ATOM   1923  CD2 HIS A 132     -24.201   9.403   3.872  1.00  0.72           C  
ATOM   1924  CE1 HIS A 132     -24.688   8.931   5.957  1.00  0.72           C  
ATOM   1925  NE2 HIS A 132     -25.062   8.744   4.718  1.00  0.72           N  
ATOM   1926  H   HIS A 132     -22.966  11.925   2.047  1.00  0.72           H  
ATOM   1927  HA  HIS A 132     -23.036  12.650   4.931  1.00  0.72           H  
ATOM   1928 1HB  HIS A 132     -21.584  10.481   3.406  1.00  0.72           H  
ATOM   1929 2HB  HIS A 132     -21.329  10.793   5.114  1.00  0.72           H  
ATOM   1930  HD2 HIS A 132     -24.274   9.437   2.788  1.00  0.72           H  
ATOM   1931  HE1 HIS A 132     -25.195   8.524   6.837  1.00  0.72           H  
ATOM   1932  HE2 HIS A 132     -25.862   8.196   4.433  1.00  0.72           H  
ATOM   1933  N   ASP A 133     -20.775  13.690   5.294  1.00  0.72           N  
ATOM   1934  CA  ASP A 133     -19.569  14.499   5.384  1.00  0.72           C  
ATOM   1935  C   ASP A 133     -18.342  13.634   5.066  1.00  0.72           C  
ATOM   1936  O   ASP A 133     -18.196  12.553   5.637  1.00  0.72           O  
ATOM   1937  CB  ASP A 133     -19.398  15.155   6.759  1.00  0.72           C  
ATOM   1938  CG  ASP A 133     -18.223  16.239   6.806  1.00  0.72           C  
ATOM   1939  OD1 ASP A 133     -17.063  15.901   6.638  1.00  0.72           O  
ATOM   1940  OD2 ASP A 133     -18.531  17.399   6.983  1.00  0.72           O  
ATOM   1941  H   ASP A 133     -21.306  13.470   6.133  1.00  0.72           H  
ATOM   1942  HA  ASP A 133     -19.687  15.310   4.679  1.00  0.72           H  
ATOM   1943 1HB  ASP A 133     -20.331  15.641   7.045  1.00  0.72           H  
ATOM   1944 2HB  ASP A 133     -19.199  14.386   7.504  1.00  0.72           H  
ATOM   1945  N   PRO A 134     -17.450  14.058   4.172  1.00  0.72           N  
ATOM   1946  CA  PRO A 134     -16.197  13.411   3.851  1.00  0.72           C  
ATOM   1947  C   PRO A 134     -15.361  12.980   5.054  1.00  0.72           C  
ATOM   1948  O   PRO A 134     -14.707  11.939   5.018  1.00  0.72           O  
ATOM   1949  CB  PRO A 134     -15.523  14.525   3.073  1.00  0.72           C  
ATOM   1950  CG  PRO A 134     -16.639  15.245   2.393  1.00  0.72           C  
ATOM   1951  CD  PRO A 134     -17.729  15.260   3.367  1.00  0.72           C  
ATOM   1952  HA  PRO A 134     -16.393  12.542   3.228  1.00  0.72           H  
ATOM   1953 1HB  PRO A 134     -15.099  15.206   3.796  1.00  0.72           H  
ATOM   1954 2HB  PRO A 134     -14.726  14.175   2.439  1.00  0.72           H  
ATOM   1955 1HG  PRO A 134     -16.347  16.254   2.116  1.00  0.72           H  
ATOM   1956 2HG  PRO A 134     -16.902  14.738   1.468  1.00  0.72           H  
ATOM   1957 1HD  PRO A 134     -17.679  16.174   3.978  1.00  0.72           H  
ATOM   1958 2HD  PRO A 134     -18.672  15.158   2.807  1.00  0.72           H  
ATOM   1959  N   LEU A 135     -15.385  13.729   6.143  1.00  0.72           N  
ATOM   1960  CA  LEU A 135     -14.594  13.285   7.278  1.00  0.72           C  
ATOM   1961  C   LEU A 135     -15.192  12.046   7.913  1.00  0.72           C  
ATOM   1962  O   LEU A 135     -14.460  11.219   8.457  1.00  0.72           O  
ATOM   1963  CB  LEU A 135     -14.388  14.422   8.266  1.00  0.72           C  
ATOM   1964  CG  LEU A 135     -13.447  15.475   7.739  1.00  0.72           C  
ATOM   1965  CD1 LEU A 135     -13.447  16.679   8.640  1.00  0.72           C  
ATOM   1966  CD2 LEU A 135     -12.028  14.832   7.664  1.00  0.72           C  
ATOM   1967  H   LEU A 135     -15.951  14.579   6.215  1.00  0.72           H  
ATOM   1968  HA  LEU A 135     -13.607  13.017   6.908  1.00  0.72           H  
ATOM   1969 1HB  LEU A 135     -15.355  14.893   8.463  1.00  0.72           H  
ATOM   1970 2HB  LEU A 135     -13.988  14.025   9.197  1.00  0.72           H  
ATOM   1971  HG  LEU A 135     -13.773  15.793   6.749  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 135     -12.763  17.424   8.240  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 135     -14.456  17.094   8.681  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 135     -13.133  16.387   9.640  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 135     -11.322  15.538   7.280  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 135     -11.715  14.518   8.660  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 135     -12.055  13.967   7.013  1.00  0.72           H  
ATOM   1978  N   GLU A 136     -16.520  11.914   7.869  1.00  0.72           N  
ATOM   1979  CA  GLU A 136     -17.169  10.746   8.443  1.00  0.72           C  
ATOM   1980  C   GLU A 136     -16.858   9.569   7.533  1.00  0.72           C  
ATOM   1981  O   GLU A 136     -16.546   8.466   7.979  1.00  0.72           O  
ATOM   1982  CB  GLU A 136     -18.684  10.968   8.546  1.00  0.72           C  
ATOM   1983  CG  GLU A 136     -19.097  12.042   9.560  1.00  0.72           C  
ATOM   1984  CD  GLU A 136     -20.571  12.410   9.484  1.00  0.72           C  
ATOM   1985  OE1 GLU A 136     -21.179  12.135   8.471  1.00  0.72           O  
ATOM   1986  OE2 GLU A 136     -21.080  12.957  10.435  1.00  0.72           O  
ATOM   1987  H   GLU A 136     -17.083  12.594   7.365  1.00  0.72           H  
ATOM   1988  HA  GLU A 136     -16.756  10.549   9.434  1.00  0.72           H  
ATOM   1989 1HB  GLU A 136     -19.084  11.248   7.575  1.00  0.72           H  
ATOM   1990 2HB  GLU A 136     -19.166  10.033   8.834  1.00  0.72           H  
ATOM   1991 1HG  GLU A 136     -18.874  11.681  10.562  1.00  0.72           H  
ATOM   1992 2HG  GLU A 136     -18.494  12.934   9.382  1.00  0.72           H  
ATOM   1993  N   ALA A 137     -16.900   9.816   6.223  1.00  0.73           N  
ATOM   1994  CA  ALA A 137     -16.606   8.746   5.282  1.00  0.73           C  
ATOM   1995  C   ALA A 137     -15.169   8.245   5.481  1.00  0.73           C  
ATOM   1996  O   ALA A 137     -14.936   7.031   5.498  1.00  0.73           O  
ATOM   1997  CB  ALA A 137     -16.877   9.225   3.867  1.00  0.73           C  
ATOM   1998  H   ALA A 137     -17.171  10.750   5.902  1.00  0.73           H  
ATOM   1999  HA  ALA A 137     -17.251   7.908   5.503  1.00  0.73           H  
ATOM   2000 1HB  ALA A 137     -16.685   8.423   3.156  1.00  0.73           H  
ATOM   2001 2HB  ALA A 137     -17.918   9.541   3.775  1.00  0.73           H  
ATOM   2002 3HB  ALA A 137     -16.228  10.065   3.657  1.00  0.73           H  
ATOM   2003  N   LEU A 138     -14.218   9.162   5.702  1.00  0.73           N  
ATOM   2004  CA  LEU A 138     -12.842   8.754   5.962  1.00  0.73           C  
ATOM   2005  C   LEU A 138     -12.677   8.063   7.310  1.00  0.73           C  
ATOM   2006  O   LEU A 138     -11.917   7.101   7.421  1.00  0.73           O  
ATOM   2007  CB  LEU A 138     -11.886   9.932   5.895  1.00  0.73           C  
ATOM   2008  CG  LEU A 138     -11.619  10.516   4.548  1.00  0.73           C  
ATOM   2009  CD1 LEU A 138     -10.865  11.680   4.743  1.00  0.73           C  
ATOM   2010  CD2 LEU A 138     -10.814   9.548   3.686  1.00  0.73           C  
ATOM   2011  H   LEU A 138     -14.449  10.155   5.662  1.00  0.73           H  
ATOM   2012  HA  LEU A 138     -12.554   8.054   5.181  1.00  0.73           H  
ATOM   2013 1HB  LEU A 138     -12.299  10.732   6.517  1.00  0.73           H  
ATOM   2014 2HB  LEU A 138     -10.930   9.630   6.323  1.00  0.73           H  
ATOM   2015  HG  LEU A 138     -12.545  10.770   4.077  1.00  0.73           H  
ATOM   2016 1HD1 LEU A 138     -10.646  12.138   3.802  1.00  0.73           H  
ATOM   2017 2HD1 LEU A 138     -11.419  12.349   5.373  1.00  0.73           H  
ATOM   2018 3HD1 LEU A 138      -9.958  11.377   5.225  1.00  0.73           H  
ATOM   2019 1HD2 LEU A 138     -10.609  10.005   2.715  1.00  0.73           H  
ATOM   2020 2HD2 LEU A 138      -9.875   9.321   4.184  1.00  0.73           H  
ATOM   2021 3HD2 LEU A 138     -11.380   8.641   3.547  1.00  0.73           H  
ATOM   2022  N   GLU A 139     -13.380   8.532   8.347  1.00  0.73           N  
ATOM   2023  CA  GLU A 139     -13.257   7.886   9.648  1.00  0.73           C  
ATOM   2024  C   GLU A 139     -13.690   6.428   9.548  1.00  0.73           C  
ATOM   2025  O   GLU A 139     -13.009   5.523  10.045  1.00  0.73           O  
ATOM   2026  CB  GLU A 139     -14.090   8.618  10.714  1.00  0.73           C  
ATOM   2027  CG  GLU A 139     -13.975   7.994  12.114  1.00  0.73           C  
ATOM   2028  CD  GLU A 139     -14.711   8.742  13.223  1.00  0.73           C  
ATOM   2029  OE1 GLU A 139     -15.286   9.771  12.971  1.00  0.73           O  
ATOM   2030  OE2 GLU A 139     -14.701   8.243  14.335  1.00  0.73           O  
ATOM   2031  H   GLU A 139     -13.981   9.352   8.247  1.00  0.73           H  
ATOM   2032  HA  GLU A 139     -12.212   7.912   9.950  1.00  0.73           H  
ATOM   2033 1HB  GLU A 139     -13.777   9.661  10.769  1.00  0.73           H  
ATOM   2034 2HB  GLU A 139     -15.142   8.608  10.420  1.00  0.73           H  
ATOM   2035 1HG  GLU A 139     -14.376   6.982  12.056  1.00  0.73           H  
ATOM   2036 2HG  GLU A 139     -12.920   7.918  12.374  1.00  0.73           H  
ATOM   2037  N   VAL A 140     -14.801   6.190   8.855  1.00  0.74           N  
ATOM   2038  CA  VAL A 140     -15.303   4.839   8.707  1.00  0.74           C  
ATOM   2039  C   VAL A 140     -14.301   3.991   7.912  1.00  0.74           C  
ATOM   2040  O   VAL A 140     -14.005   2.852   8.285  1.00  0.74           O  
ATOM   2041  CB  VAL A 140     -16.667   4.845   8.021  1.00  0.74           C  
ATOM   2042  CG1 VAL A 140     -17.043   3.501   7.751  1.00  0.74           C  
ATOM   2043  CG2 VAL A 140     -17.719   5.481   8.900  1.00  0.74           C  
ATOM   2044  H   VAL A 140     -15.325   6.974   8.461  1.00  0.74           H  
ATOM   2045  HA  VAL A 140     -15.421   4.405   9.700  1.00  0.74           H  
ATOM   2046  HB  VAL A 140     -16.590   5.389   7.073  1.00  0.74           H  
ATOM   2047 1HG1 VAL A 140     -18.001   3.533   7.259  1.00  0.74           H  
ATOM   2048 2HG1 VAL A 140     -16.300   3.023   7.116  1.00  0.74           H  
ATOM   2049 3HG1 VAL A 140     -17.124   2.954   8.688  1.00  0.74           H  
ATOM   2050 1HG2 VAL A 140     -18.676   5.459   8.385  1.00  0.74           H  
ATOM   2051 2HG2 VAL A 140     -17.805   4.929   9.837  1.00  0.74           H  
ATOM   2052 3HG2 VAL A 140     -17.453   6.508   9.120  1.00  0.74           H  
ATOM   2053  N   LEU A 141     -13.754   4.551   6.835  1.00  0.74           N  
ATOM   2054  CA  LEU A 141     -12.745   3.875   6.025  1.00  0.74           C  
ATOM   2055  C   LEU A 141     -11.531   3.466   6.866  1.00  0.74           C  
ATOM   2056  O   LEU A 141     -11.115   2.302   6.853  1.00  0.74           O  
ATOM   2057  CB  LEU A 141     -12.369   4.805   4.868  1.00  0.74           C  
ATOM   2058  CG  LEU A 141     -11.220   4.430   3.962  1.00  0.74           C  
ATOM   2059  CD1 LEU A 141     -11.416   3.162   3.355  1.00  0.74           C  
ATOM   2060  CD2 LEU A 141     -11.163   5.473   2.901  1.00  0.74           C  
ATOM   2061  H   LEU A 141     -14.054   5.484   6.549  1.00  0.74           H  
ATOM   2062  HA  LEU A 141     -13.193   2.975   5.606  1.00  0.74           H  
ATOM   2063 1HB  LEU A 141     -13.246   4.947   4.248  1.00  0.74           H  
ATOM   2064 2HB  LEU A 141     -12.118   5.761   5.290  1.00  0.74           H  
ATOM   2065  HG  LEU A 141     -10.303   4.381   4.523  1.00  0.74           H  
ATOM   2066 1HD1 LEU A 141     -10.578   2.929   2.704  1.00  0.74           H  
ATOM   2067 2HD1 LEU A 141     -11.487   2.452   4.137  1.00  0.74           H  
ATOM   2068 3HD1 LEU A 141     -12.280   3.172   2.813  1.00  0.74           H  
ATOM   2069 1HD2 LEU A 141     -10.383   5.247   2.213  1.00  0.74           H  
ATOM   2070 2HD2 LEU A 141     -12.097   5.492   2.373  1.00  0.74           H  
ATOM   2071 3HD2 LEU A 141     -10.989   6.431   3.358  1.00  0.74           H  
ATOM   2072  N   LEU A 142     -11.004   4.391   7.662  1.00  0.74           N  
ATOM   2073  CA  LEU A 142      -9.876   4.082   8.535  1.00  0.74           C  
ATOM   2074  C   LEU A 142     -10.198   2.982   9.556  1.00  0.74           C  
ATOM   2075  O   LEU A 142      -9.340   2.152   9.865  1.00  0.74           O  
ATOM   2076  CB  LEU A 142      -9.436   5.358   9.268  1.00  0.74           C  
ATOM   2077  CG  LEU A 142      -8.693   6.409   8.418  1.00  0.74           C  
ATOM   2078  CD1 LEU A 142      -8.580   7.715   9.180  1.00  0.74           C  
ATOM   2079  CD2 LEU A 142      -7.277   5.864   8.134  1.00  0.74           C  
ATOM   2080  H   LEU A 142     -11.384   5.338   7.649  1.00  0.74           H  
ATOM   2081  HA  LEU A 142      -9.054   3.735   7.912  1.00  0.74           H  
ATOM   2082 1HB  LEU A 142     -10.330   5.838   9.672  1.00  0.74           H  
ATOM   2083 2HB  LEU A 142      -8.793   5.076  10.098  1.00  0.74           H  
ATOM   2084  HG  LEU A 142      -9.237   6.596   7.490  1.00  0.74           H  
ATOM   2085 1HD1 LEU A 142      -8.040   8.443   8.573  1.00  0.74           H  
ATOM   2086 2HD1 LEU A 142      -9.582   8.091   9.396  1.00  0.74           H  
ATOM   2087 3HD1 LEU A 142      -8.043   7.548  10.112  1.00  0.74           H  
ATOM   2088 1HD2 LEU A 142      -6.698   6.577   7.563  1.00  0.74           H  
ATOM   2089 2HD2 LEU A 142      -6.772   5.688   9.082  1.00  0.74           H  
ATOM   2090 3HD2 LEU A 142      -7.351   4.925   7.581  1.00  0.74           H  
ATOM   2091  N   LYS A 143     -11.427   2.962  10.077  1.00  0.73           N  
ATOM   2092  CA  LYS A 143     -11.820   1.947  11.051  1.00  0.73           C  
ATOM   2093  C   LYS A 143     -12.169   0.575  10.463  1.00  0.73           C  
ATOM   2094  O   LYS A 143     -11.991  -0.443  11.138  1.00  0.73           O  
ATOM   2095  CB  LYS A 143     -13.022   2.424  11.863  1.00  0.73           C  
ATOM   2096  CG  LYS A 143     -12.721   3.564  12.833  1.00  0.73           C  
ATOM   2097  CD  LYS A 143     -13.966   3.970  13.609  1.00  0.73           C  
ATOM   2098  CE  LYS A 143     -13.669   5.100  14.587  1.00  0.73           C  
ATOM   2099  NZ  LYS A 143     -14.889   5.523  15.334  1.00  0.73           N  
ATOM   2100  H   LYS A 143     -12.096   3.689   9.818  1.00  0.73           H  
ATOM   2101  HA  LYS A 143     -10.983   1.804  11.733  1.00  0.73           H  
ATOM   2102 1HB  LYS A 143     -13.796   2.777  11.172  1.00  0.73           H  
ATOM   2103 2HB  LYS A 143     -13.439   1.591  12.425  1.00  0.73           H  
ATOM   2104 1HG  LYS A 143     -11.946   3.253  13.533  1.00  0.73           H  
ATOM   2105 2HG  LYS A 143     -12.357   4.427  12.274  1.00  0.73           H  
ATOM   2106 1HD  LYS A 143     -14.729   4.310  12.904  1.00  0.73           H  
ATOM   2107 2HD  LYS A 143     -14.354   3.115  14.158  1.00  0.73           H  
ATOM   2108 1HE  LYS A 143     -12.915   4.775  15.298  1.00  0.73           H  
ATOM   2109 2HE  LYS A 143     -13.284   5.949  14.035  1.00  0.73           H  
ATOM   2110 1HZ  LYS A 143     -14.652   6.285  15.964  1.00  0.73           H  
ATOM   2111 2HZ  LYS A 143     -15.603   5.838  14.678  1.00  0.73           H  
ATOM   2112 3HZ  LYS A 143     -15.247   4.746  15.863  1.00  0.73           H  
ATOM   2113  N   THR A 144     -12.678   0.537   9.230  1.00  0.72           N  
ATOM   2114  CA  THR A 144     -13.154  -0.723   8.665  1.00  0.72           C  
ATOM   2115  C   THR A 144     -12.310  -1.373   7.561  1.00  0.72           C  
ATOM   2116  O   THR A 144     -12.448  -2.578   7.327  1.00  0.72           O  
ATOM   2117  CB  THR A 144     -14.578  -0.524   8.122  1.00  0.72           C  
ATOM   2118  OG1 THR A 144     -14.573   0.479   7.107  1.00  0.72           O  
ATOM   2119  CG2 THR A 144     -15.510  -0.089   9.214  1.00  0.72           C  
ATOM   2120  H   THR A 144     -12.811   1.405   8.713  1.00  0.72           H  
ATOM   2121  HA  THR A 144     -13.212  -1.441   9.481  1.00  0.72           H  
ATOM   2122  HB  THR A 144     -14.927  -1.453   7.693  1.00  0.72           H  
ATOM   2123  HG1 THR A 144     -14.295   1.333   7.510  1.00  0.72           H  
ATOM   2124 1HG2 THR A 144     -16.488   0.042   8.790  1.00  0.72           H  
ATOM   2125 2HG2 THR A 144     -15.541  -0.847   9.994  1.00  0.72           H  
ATOM   2126 3HG2 THR A 144     -15.165   0.856   9.632  1.00  0.72           H  
ATOM   2127  N   VAL A 145     -11.439  -0.623   6.898  1.00  0.70           N  
ATOM   2128  CA  VAL A 145     -10.675  -1.198   5.800  1.00  0.70           C  
ATOM   2129  C   VAL A 145      -9.259  -1.616   6.184  1.00  0.70           C  
ATOM   2130  O   VAL A 145      -8.531  -0.891   6.867  1.00  0.70           O  
ATOM   2131  CB  VAL A 145     -10.695  -0.267   4.601  1.00  0.70           C  
ATOM   2132  CG1 VAL A 145      -9.849  -0.782   3.543  1.00  0.70           C  
ATOM   2133  CG2 VAL A 145     -12.134  -0.208   4.091  1.00  0.70           C  
ATOM   2134  H   VAL A 145     -11.340   0.371   7.102  1.00  0.70           H  
ATOM   2135  HA  VAL A 145     -11.196  -2.089   5.474  1.00  0.70           H  
ATOM   2136  HB  VAL A 145     -10.326   0.710   4.889  1.00  0.70           H  
ATOM   2137 1HG1 VAL A 145      -9.911  -0.124   2.740  1.00  0.70           H  
ATOM   2138 2HG1 VAL A 145      -8.811  -0.849   3.877  1.00  0.70           H  
ATOM   2139 3HG1 VAL A 145     -10.196  -1.755   3.232  1.00  0.70           H  
ATOM   2140 1HG2 VAL A 145     -12.207   0.430   3.218  1.00  0.70           H  
ATOM   2141 2HG2 VAL A 145     -12.455  -1.216   3.819  1.00  0.70           H  
ATOM   2142 3HG2 VAL A 145     -12.773   0.177   4.883  1.00  0.70           H  
ATOM   2143  N   THR A 146      -8.911  -2.835   5.768  1.00  0.69           N  
ATOM   2144  CA  THR A 146      -7.633  -3.461   6.060  1.00  0.69           C  
ATOM   2145  C   THR A 146      -6.751  -3.630   4.817  1.00  0.69           C  
ATOM   2146  O   THR A 146      -5.540  -3.836   4.939  1.00  0.69           O  
ATOM   2147  CB  THR A 146      -7.870  -4.835   6.697  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      -8.540  -5.692   5.767  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      -8.757  -4.676   7.926  1.00  0.69           C  
ATOM   2150  H   THR A 146      -9.574  -3.340   5.203  1.00  0.69           H  
ATOM   2151  HA  THR A 146      -7.099  -2.831   6.771  1.00  0.69           H  
ATOM   2152  HB  THR A 146      -6.917  -5.279   6.980  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      -7.991  -5.800   4.983  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      -8.931  -5.651   8.377  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      -8.267  -4.023   8.648  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      -9.713  -4.238   7.632  1.00  0.69           H  
ATOM   2157  N   ASN A 147      -7.350  -3.577   3.626  1.00  0.67           N  
ATOM   2158  CA  ASN A 147      -6.555  -3.702   2.396  1.00  0.67           C  
ATOM   2159  C   ASN A 147      -5.984  -2.332   2.082  1.00  0.67           C  
ATOM   2160  O   ASN A 147      -6.158  -1.426   2.877  1.00  0.67           O  
ATOM   2161  CB  ASN A 147      -7.361  -4.121   1.215  1.00  0.67           C  
ATOM   2162  CG  ASN A 147      -8.281  -3.056   0.803  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147      -8.283  -1.974   1.353  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147      -9.021  -3.314  -0.183  1.00  0.67           N  
ATOM   2165  H   ASN A 147      -8.366  -3.482   3.585  1.00  0.67           H  
ATOM   2166  HA  ASN A 147      -5.725  -4.393   2.554  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147      -6.705  -4.367   0.393  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147      -7.940  -5.015   1.454  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      -9.643  -2.629  -0.543  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147      -8.956  -4.224  -0.608  1.00  0.67           H  
ATOM   2171  N   LYS A 148      -5.330  -2.137   0.935  1.00  0.65           N  
ATOM   2172  CA  LYS A 148      -4.762  -0.815   0.684  1.00  0.65           C  
ATOM   2173  C   LYS A 148      -5.682   0.021  -0.199  1.00  0.65           C  
ATOM   2174  O   LYS A 148      -5.948  -0.347  -1.352  1.00  0.65           O  
ATOM   2175  CB  LYS A 148      -3.388  -0.914   0.020  1.00  0.65           C  
ATOM   2176  CG  LYS A 148      -2.243  -1.326   0.943  1.00  0.65           C  
ATOM   2177  CD  LYS A 148      -2.093  -2.854   1.019  1.00  0.65           C  
ATOM   2178  CE  LYS A 148      -1.659  -3.428  -0.337  1.00  0.65           C  
ATOM   2179  NZ  LYS A 148      -1.316  -4.884  -0.275  1.00  0.65           N  
ATOM   2180  H   LYS A 148      -5.211  -2.881   0.243  1.00  0.65           H  
ATOM   2181  HA  LYS A 148      -4.652  -0.289   1.632  1.00  0.65           H  
ATOM   2182 1HB  LYS A 148      -3.434  -1.627  -0.809  1.00  0.65           H  
ATOM   2183 2HB  LYS A 148      -3.130   0.055  -0.393  1.00  0.65           H  
ATOM   2184 1HG  LYS A 148      -1.311  -0.893   0.577  1.00  0.65           H  
ATOM   2185 2HG  LYS A 148      -2.431  -0.937   1.946  1.00  0.65           H  
ATOM   2186 1HD  LYS A 148      -1.352  -3.117   1.774  1.00  0.65           H  
ATOM   2187 2HD  LYS A 148      -3.047  -3.306   1.297  1.00  0.65           H  
ATOM   2188 1HE  LYS A 148      -2.484  -3.304  -1.042  1.00  0.65           H  
ATOM   2189 2HE  LYS A 148      -0.796  -2.881  -0.704  1.00  0.65           H  
ATOM   2190 1HZ  LYS A 148      -1.095  -5.210  -1.221  1.00  0.65           H  
ATOM   2191 2HZ  LYS A 148      -0.555  -5.056   0.337  1.00  0.65           H  
ATOM   2192 3HZ  LYS A 148      -2.123  -5.445   0.017  1.00  0.65           H  
ATOM   2193  N   VAL A 149      -6.155   1.143   0.347  1.00  0.65           N  
ATOM   2194  CA  VAL A 149      -7.063   2.022  -0.375  1.00  0.65           C  
ATOM   2195  C   VAL A 149      -6.477   3.381  -0.665  1.00  0.65           C  
ATOM   2196  O   VAL A 149      -5.856   4.010   0.191  1.00  0.65           O  
ATOM   2197  CB  VAL A 149      -8.384   2.223   0.379  1.00  0.65           C  
ATOM   2198  CG1 VAL A 149      -9.291   3.208  -0.353  1.00  0.65           C  
ATOM   2199  CG2 VAL A 149      -9.055   0.974   0.457  1.00  0.65           C  
ATOM   2200  H   VAL A 149      -5.912   1.375   1.313  1.00  0.65           H  
ATOM   2201  HA  VAL A 149      -7.300   1.549  -1.326  1.00  0.65           H  
ATOM   2202  HB  VAL A 149      -8.187   2.611   1.381  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 149     -10.222   3.310   0.199  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 149      -8.809   4.174  -0.417  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 149      -9.504   2.838  -1.360  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 149      -9.992   1.107   0.975  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 149      -9.240   0.590  -0.536  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 149      -8.419   0.312   0.992  1.00  0.65           H  
ATOM   2209  N   PHE A 150      -6.672   3.805  -1.893  1.00  0.65           N  
ATOM   2210  CA  PHE A 150      -6.228   5.095  -2.337  1.00  0.65           C  
ATOM   2211  C   PHE A 150      -7.488   5.908  -2.640  1.00  0.65           C  
ATOM   2212  O   PHE A 150      -8.315   5.489  -3.450  1.00  0.65           O  
ATOM   2213  CB  PHE A 150      -5.338   4.867  -3.559  1.00  0.65           C  
ATOM   2214  CG  PHE A 150      -4.194   3.956  -3.161  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150      -4.352   2.581  -3.183  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150      -3.023   4.437  -2.720  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150      -3.346   1.751  -2.769  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150      -2.001   3.611  -2.321  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150      -2.164   2.266  -2.344  1.00  0.65           C  
ATOM   2220  H   PHE A 150      -7.145   3.188  -2.551  1.00  0.65           H  
ATOM   2221  HA  PHE A 150      -5.662   5.588  -1.548  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150      -5.902   4.392  -4.358  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150      -4.941   5.808  -3.923  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150      -5.290   2.157  -3.514  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150      -2.901   5.496  -2.678  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150      -3.494   0.687  -2.768  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150      -1.062   4.035  -1.969  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150      -1.360   1.609  -2.014  1.00  0.65           H  
ATOM   2229  N   ILE A 151      -7.680   7.020  -1.940  1.00  0.65           N  
ATOM   2230  CA  ILE A 151      -8.876   7.829  -2.143  1.00  0.65           C  
ATOM   2231  C   ILE A 151      -8.623   9.040  -3.009  1.00  0.65           C  
ATOM   2232  O   ILE A 151      -7.698   9.819  -2.762  1.00  0.65           O  
ATOM   2233  CB  ILE A 151      -9.517   8.269  -0.820  1.00  0.65           C  
ATOM   2234  CG1 ILE A 151      -9.920   7.099  -0.018  1.00  0.65           C  
ATOM   2235  CG2 ILE A 151     -10.730   9.125  -1.092  1.00  0.65           C  
ATOM   2236  CD1 ILE A 151     -10.958   6.260  -0.710  1.00  0.65           C  
ATOM   2237  H   ILE A 151      -6.988   7.308  -1.253  1.00  0.65           H  
ATOM   2238  HA  ILE A 151      -9.601   7.208  -2.635  1.00  0.65           H  
ATOM   2239  HB  ILE A 151      -8.790   8.839  -0.239  1.00  0.65           H  
ATOM   2240 1HG1 ILE A 151      -9.054   6.485   0.152  1.00  0.65           H  
ATOM   2241 2HG1 ILE A 151     -10.314   7.439   0.936  1.00  0.65           H  
ATOM   2242 1HG2 ILE A 151     -11.159   9.434  -0.154  1.00  0.65           H  
ATOM   2243 2HG2 ILE A 151     -10.448   9.993  -1.661  1.00  0.65           H  
ATOM   2244 3HG2 ILE A 151     -11.457   8.547  -1.661  1.00  0.65           H  
ATOM   2245 1HD1 ILE A 151     -11.226   5.412  -0.098  1.00  0.65           H  
ATOM   2246 2HD1 ILE A 151     -11.850   6.859  -0.897  1.00  0.65           H  
ATOM   2247 3HD1 ILE A 151     -10.556   5.914  -1.658  1.00  0.65           H  
ATOM   2248  N   ALA A 152      -9.447   9.168  -4.038  1.00  0.67           N  
ATOM   2249  CA  ALA A 152      -9.343  10.253  -4.989  1.00  0.67           C  
ATOM   2250  C   ALA A 152     -10.448  11.276  -4.787  1.00  0.67           C  
ATOM   2251  O   ALA A 152     -11.634  10.950  -4.866  1.00  0.67           O  
ATOM   2252  CB  ALA A 152      -9.419   9.702  -6.399  1.00  0.67           C  
ATOM   2253  H   ALA A 152     -10.175   8.464  -4.150  1.00  0.67           H  
ATOM   2254  HA  ALA A 152      -8.387  10.751  -4.841  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152      -9.318  10.521  -7.115  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152      -8.632   8.987  -6.554  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152     -10.379   9.211  -6.539  1.00  0.67           H  
ATOM   2258  N   ILE A 153     -10.057  12.518  -4.565  1.00  0.69           N  
ATOM   2259  CA  ILE A 153     -11.022  13.592  -4.420  1.00  0.69           C  
ATOM   2260  C   ILE A 153     -10.838  14.589  -5.552  1.00  0.69           C  
ATOM   2261  O   ILE A 153      -9.794  15.212  -5.667  1.00  0.69           O  
ATOM   2262  CB  ILE A 153     -10.849  14.287  -3.056  1.00  0.69           C  
ATOM   2263  CG1 ILE A 153     -11.061  13.315  -1.925  1.00  0.69           C  
ATOM   2264  CG2 ILE A 153     -11.738  15.471  -2.931  1.00  0.69           C  
ATOM   2265  CD1 ILE A 153      -9.797  12.747  -1.421  1.00  0.69           C  
ATOM   2266  H   ILE A 153      -9.061  12.716  -4.468  1.00  0.69           H  
ATOM   2267  HA  ILE A 153     -12.028  13.183  -4.481  1.00  0.69           H  
ATOM   2268  HB  ILE A 153      -9.814  14.629  -2.973  1.00  0.69           H  
ATOM   2269 1HG1 ILE A 153     -11.561  13.829  -1.103  1.00  0.69           H  
ATOM   2270 2HG1 ILE A 153     -11.698  12.498  -2.263  1.00  0.69           H  
ATOM   2271 1HG2 ILE A 153     -11.560  15.950  -1.972  1.00  0.69           H  
ATOM   2272 2HG2 ILE A 153     -11.511  16.161  -3.718  1.00  0.69           H  
ATOM   2273 3HG2 ILE A 153     -12.774  15.156  -3.005  1.00  0.69           H  
ATOM   2274 1HD1 ILE A 153     -10.021  12.066  -0.605  1.00  0.69           H  
ATOM   2275 2HD1 ILE A 153      -9.276  12.210  -2.216  1.00  0.69           H  
ATOM   2276 3HD1 ILE A 153      -9.166  13.553  -1.064  1.00  0.69           H  
ATOM   2277  N   GLU A 154     -11.840  14.735  -6.408  1.00  0.71           N  
ATOM   2278  CA  GLU A 154     -11.716  15.652  -7.546  1.00  0.71           C  
ATOM   2279  C   GLU A 154     -11.595  17.135  -7.149  1.00  0.71           C  
ATOM   2280  O   GLU A 154     -11.080  17.958  -7.906  1.00  0.71           O  
ATOM   2281  CB  GLU A 154     -12.899  15.457  -8.493  1.00  0.71           C  
ATOM   2282  CG  GLU A 154     -14.260  15.876  -7.919  1.00  0.71           C  
ATOM   2283  CD  GLU A 154     -15.419  15.609  -8.863  1.00  0.71           C  
ATOM   2284  OE1 GLU A 154     -15.182  15.193  -9.973  1.00  0.71           O  
ATOM   2285  OE2 GLU A 154     -16.542  15.829  -8.466  1.00  0.71           O  
ATOM   2286  H   GLU A 154     -12.685  14.193  -6.284  1.00  0.71           H  
ATOM   2287  HA  GLU A 154     -10.810  15.383  -8.090  1.00  0.71           H  
ATOM   2288 1HB  GLU A 154     -12.729  16.029  -9.405  1.00  0.71           H  
ATOM   2289 2HB  GLU A 154     -12.963  14.405  -8.777  1.00  0.71           H  
ATOM   2290 1HG  GLU A 154     -14.430  15.338  -6.988  1.00  0.71           H  
ATOM   2291 2HG  GLU A 154     -14.236  16.940  -7.694  1.00  0.71           H  
ATOM   2292  N   ASP A 155     -12.106  17.464  -5.965  1.00  0.72           N  
ATOM   2293  CA  ASP A 155     -12.147  18.823  -5.437  1.00  0.72           C  
ATOM   2294  C   ASP A 155     -10.996  19.167  -4.503  1.00  0.72           C  
ATOM   2295  O   ASP A 155     -10.948  18.701  -3.358  1.00  0.72           O  
ATOM   2296  CB  ASP A 155     -13.454  19.079  -4.699  1.00  0.72           C  
ATOM   2297  CG  ASP A 155     -13.599  20.543  -4.183  1.00  0.72           C  
ATOM   2298  OD1 ASP A 155     -12.717  21.361  -4.429  1.00  0.72           O  
ATOM   2299  OD2 ASP A 155     -14.561  20.803  -3.505  1.00  0.72           O  
ATOM   2300  H   ASP A 155     -12.501  16.718  -5.416  1.00  0.72           H  
ATOM   2301  HA  ASP A 155     -12.101  19.507  -6.285  1.00  0.72           H  
ATOM   2302 1HB  ASP A 155     -14.291  18.860  -5.367  1.00  0.72           H  
ATOM   2303 2HB  ASP A 155     -13.531  18.397  -3.854  1.00  0.72           H  
ATOM   2304  N   GLU A 156     -10.090  20.011  -4.972  1.00  0.72           N  
ATOM   2305  CA  GLU A 156      -8.936  20.392  -4.178  1.00  0.72           C  
ATOM   2306  C   GLU A 156      -9.341  21.070  -2.862  1.00  0.72           C  
ATOM   2307  O   GLU A 156      -8.635  20.944  -1.861  1.00  0.72           O  
ATOM   2308  CB  GLU A 156      -8.018  21.329  -4.971  1.00  0.72           C  
ATOM   2309  CG  GLU A 156      -7.285  20.648  -6.125  1.00  0.72           C  
ATOM   2310  CD  GLU A 156      -6.427  21.591  -6.940  1.00  0.72           C  
ATOM   2311  OE1 GLU A 156      -6.499  22.777  -6.721  1.00  0.72           O  
ATOM   2312  OE2 GLU A 156      -5.699  21.118  -7.782  1.00  0.72           O  
ATOM   2313  H   GLU A 156     -10.204  20.375  -5.908  1.00  0.72           H  
ATOM   2314  HA  GLU A 156      -8.379  19.485  -3.942  1.00  0.72           H  
ATOM   2315 1HB  GLU A 156      -8.606  22.151  -5.381  1.00  0.72           H  
ATOM   2316 2HB  GLU A 156      -7.272  21.760  -4.301  1.00  0.72           H  
ATOM   2317 1HG  GLU A 156      -6.647  19.866  -5.713  1.00  0.72           H  
ATOM   2318 2HG  GLU A 156      -8.019  20.171  -6.774  1.00  0.72           H  
ATOM   2319  N   ALA A 157     -10.447  21.834  -2.852  1.00  0.72           N  
ATOM   2320  CA  ALA A 157     -10.831  22.519  -1.618  1.00  0.72           C  
ATOM   2321  C   ALA A 157     -11.162  21.503  -0.540  1.00  0.72           C  
ATOM   2322  O   ALA A 157     -10.821  21.686   0.634  1.00  0.72           O  
ATOM   2323  CB  ALA A 157     -12.015  23.431  -1.853  1.00  0.72           C  
ATOM   2324  H   ALA A 157     -11.069  21.873  -3.667  1.00  0.72           H  
ATOM   2325  HA  ALA A 157      -9.982  23.112  -1.278  1.00  0.72           H  
ATOM   2326 1HB  ALA A 157     -12.275  23.939  -0.928  1.00  0.72           H  
ATOM   2327 2HB  ALA A 157     -11.763  24.164  -2.616  1.00  0.72           H  
ATOM   2328 3HB  ALA A 157     -12.866  22.832  -2.193  1.00  0.72           H  
ATOM   2329  N   LEU A 158     -11.829  20.423  -0.945  1.00  0.71           N  
ATOM   2330  CA  LEU A 158     -12.172  19.369  -0.013  1.00  0.71           C  
ATOM   2331  C   LEU A 158     -10.922  18.682   0.445  1.00  0.71           C  
ATOM   2332  O   LEU A 158     -10.744  18.437   1.628  1.00  0.71           O  
ATOM   2333  CB  LEU A 158     -13.142  18.353  -0.594  1.00  0.71           C  
ATOM   2334  CG  LEU A 158     -13.434  17.225   0.359  1.00  0.71           C  
ATOM   2335  CD1 LEU A 158     -13.991  17.805   1.644  1.00  0.71           C  
ATOM   2336  CD2 LEU A 158     -14.406  16.240  -0.272  1.00  0.71           C  
ATOM   2337  H   LEU A 158     -12.085  20.335  -1.926  1.00  0.71           H  
ATOM   2338  HA  LEU A 158     -12.648  19.823   0.854  1.00  0.71           H  
ATOM   2339 1HB  LEU A 158     -14.076  18.855  -0.844  1.00  0.71           H  
ATOM   2340 2HB  LEU A 158     -12.716  17.945  -1.504  1.00  0.71           H  
ATOM   2341  HG  LEU A 158     -12.511  16.721   0.583  1.00  0.71           H  
ATOM   2342 1HD1 LEU A 158     -14.170  17.013   2.353  1.00  0.71           H  
ATOM   2343 2HD1 LEU A 158     -13.270  18.495   2.063  1.00  0.71           H  
ATOM   2344 3HD1 LEU A 158     -14.920  18.331   1.437  1.00  0.71           H  
ATOM   2345 1HD2 LEU A 158     -14.592  15.426   0.409  1.00  0.71           H  
ATOM   2346 2HD2 LEU A 158     -15.342  16.749  -0.501  1.00  0.71           H  
ATOM   2347 3HD2 LEU A 158     -13.985  15.847  -1.178  1.00  0.71           H  
ATOM   2348  N   PHE A 159     -10.044  18.378  -0.490  1.00  0.71           N  
ATOM   2349  CA  PHE A 159      -8.808  17.712  -0.145  1.00  0.71           C  
ATOM   2350  C   PHE A 159      -8.052  18.487   0.927  1.00  0.71           C  
ATOM   2351  O   PHE A 159      -7.632  17.904   1.934  1.00  0.71           O  
ATOM   2352  CB  PHE A 159      -7.980  17.530  -1.388  1.00  0.71           C  
ATOM   2353  CG  PHE A 159      -6.648  16.964  -1.199  1.00  0.71           C  
ATOM   2354  CD1 PHE A 159      -6.480  15.638  -0.912  1.00  0.71           C  
ATOM   2355  CD2 PHE A 159      -5.534  17.759  -1.381  1.00  0.71           C  
ATOM   2356  CE1 PHE A 159      -5.223  15.120  -0.791  1.00  0.71           C  
ATOM   2357  CE2 PHE A 159      -4.278  17.231  -1.276  1.00  0.71           C  
ATOM   2358  CZ  PHE A 159      -4.127  15.901  -0.981  1.00  0.71           C  
ATOM   2359  H   PHE A 159     -10.250  18.608  -1.466  1.00  0.71           H  
ATOM   2360  HA  PHE A 159      -9.050  16.726   0.253  1.00  0.71           H  
ATOM   2361 1HB  PHE A 159      -8.524  16.897  -2.092  1.00  0.71           H  
ATOM   2362 2HB  PHE A 159      -7.857  18.492  -1.862  1.00  0.71           H  
ATOM   2363  HD1 PHE A 159      -7.352  15.006  -0.780  1.00  0.71           H  
ATOM   2364  HD2 PHE A 159      -5.669  18.818  -1.624  1.00  0.71           H  
ATOM   2365  HE1 PHE A 159      -5.087  14.085  -0.557  1.00  0.71           H  
ATOM   2366  HE2 PHE A 159      -3.404  17.861  -1.424  1.00  0.71           H  
ATOM   2367  HZ  PHE A 159      -3.130  15.468  -0.888  1.00  0.71           H  
ATOM   2368  N   GLU A 160      -7.872  19.799   0.735  1.00  0.71           N  
ATOM   2369  CA  GLU A 160      -7.163  20.551   1.759  1.00  0.71           C  
ATOM   2370  C   GLU A 160      -7.923  20.508   3.092  1.00  0.71           C  
ATOM   2371  O   GLU A 160      -7.305  20.292   4.137  1.00  0.71           O  
ATOM   2372  CB  GLU A 160      -6.924  22.002   1.325  1.00  0.71           C  
ATOM   2373  CG  GLU A 160      -5.882  22.166   0.206  1.00  0.71           C  
ATOM   2374  CD  GLU A 160      -5.623  23.621  -0.189  1.00  0.71           C  
ATOM   2375  OE1 GLU A 160      -6.304  24.494   0.302  1.00  0.71           O  
ATOM   2376  OE2 GLU A 160      -4.727  23.848  -0.973  1.00  0.71           O  
ATOM   2377  H   GLU A 160      -8.221  20.255  -0.110  1.00  0.71           H  
ATOM   2378  HA  GLU A 160      -6.192  20.081   1.912  1.00  0.71           H  
ATOM   2379 1HB  GLU A 160      -7.866  22.425   0.964  1.00  0.71           H  
ATOM   2380 2HB  GLU A 160      -6.604  22.594   2.183  1.00  0.71           H  
ATOM   2381 1HG  GLU A 160      -4.946  21.714   0.531  1.00  0.71           H  
ATOM   2382 2HG  GLU A 160      -6.233  21.615  -0.669  1.00  0.71           H  
ATOM   2383  N   LYS A 161      -9.265  20.620   3.066  1.00  0.73           N  
ATOM   2384  CA  LYS A 161     -10.034  20.522   4.310  1.00  0.73           C  
ATOM   2385  C   LYS A 161      -9.759  19.216   5.018  1.00  0.73           C  
ATOM   2386  O   LYS A 161      -9.545  19.176   6.239  1.00  0.73           O  
ATOM   2387  CB  LYS A 161     -11.547  20.561   4.066  1.00  0.73           C  
ATOM   2388  CG  LYS A 161     -12.385  20.380   5.362  1.00  0.73           C  
ATOM   2389  CD  LYS A 161     -13.905  20.336   5.092  1.00  0.73           C  
ATOM   2390  CE  LYS A 161     -14.684  20.031   6.392  1.00  0.73           C  
ATOM   2391  NZ  LYS A 161     -16.169  19.908   6.173  1.00  0.73           N  
ATOM   2392  H   LYS A 161      -9.754  20.801   2.186  1.00  0.73           H  
ATOM   2393  HA  LYS A 161      -9.740  21.339   4.970  1.00  0.73           H  
ATOM   2394 1HB  LYS A 161     -11.819  21.504   3.592  1.00  0.73           H  
ATOM   2395 2HB  LYS A 161     -11.823  19.770   3.391  1.00  0.73           H  
ATOM   2396 1HG  LYS A 161     -12.090  19.442   5.841  1.00  0.73           H  
ATOM   2397 2HG  LYS A 161     -12.170  21.199   6.047  1.00  0.73           H  
ATOM   2398 1HD  LYS A 161     -14.235  21.292   4.687  1.00  0.73           H  
ATOM   2399 2HD  LYS A 161     -14.118  19.554   4.361  1.00  0.73           H  
ATOM   2400 1HE  LYS A 161     -14.314  19.095   6.810  1.00  0.73           H  
ATOM   2401 2HE  LYS A 161     -14.500  20.833   7.106  1.00  0.73           H  
ATOM   2402 1HZ  LYS A 161     -16.625  19.707   7.060  1.00  0.73           H  
ATOM   2403 2HZ  LYS A 161     -16.535  20.768   5.798  1.00  0.73           H  
ATOM   2404 3HZ  LYS A 161     -16.360  19.152   5.526  1.00  0.73           H  
ATOM   2405  N   LEU A 162      -9.784  18.135   4.246  1.00  0.78           N  
ATOM   2406  CA  LEU A 162      -9.625  16.836   4.830  1.00  0.78           C  
ATOM   2407  C   LEU A 162      -8.267  16.731   5.462  1.00  0.78           C  
ATOM   2408  O   LEU A 162      -8.165  16.325   6.612  1.00  0.78           O  
ATOM   2409  CB  LEU A 162      -9.797  15.753   3.748  1.00  0.78           C  
ATOM   2410  CG  LEU A 162     -11.204  15.651   3.195  1.00  0.78           C  
ATOM   2411  CD1 LEU A 162     -11.266  14.672   2.020  1.00  0.78           C  
ATOM   2412  CD2 LEU A 162     -12.072  15.281   4.266  1.00  0.78           C  
ATOM   2413  H   LEU A 162      -9.948  18.231   3.247  1.00  0.78           H  
ATOM   2414  HA  LEU A 162     -10.381  16.708   5.595  1.00  0.78           H  
ATOM   2415 1HB  LEU A 162      -9.125  15.976   2.921  1.00  0.78           H  
ATOM   2416 2HB  LEU A 162      -9.531  14.794   4.164  1.00  0.78           H  
ATOM   2417  HG  LEU A 162     -11.517  16.603   2.840  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 162     -12.282  14.622   1.640  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 162     -10.601  15.017   1.229  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 162     -10.968  13.699   2.336  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 162     -13.034  15.235   3.907  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 162     -11.790  14.341   4.650  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 162     -12.007  16.033   5.040  1.00  0.78           H  
ATOM   2424  N   LEU A 163      -7.230  17.211   4.791  1.00  0.88           N  
ATOM   2425  CA  LEU A 163      -5.914  17.089   5.380  1.00  0.88           C  
ATOM   2426  C   LEU A 163      -5.780  17.898   6.660  1.00  0.88           C  
ATOM   2427  O   LEU A 163      -5.178  17.430   7.631  1.00  0.88           O  
ATOM   2428  CB  LEU A 163      -4.846  17.499   4.388  1.00  0.88           C  
ATOM   2429  CG  LEU A 163      -4.671  16.566   3.204  1.00  0.88           C  
ATOM   2430  CD1 LEU A 163      -3.643  17.157   2.309  1.00  0.88           C  
ATOM   2431  CD2 LEU A 163      -4.276  15.192   3.680  1.00  0.88           C  
ATOM   2432  H   LEU A 163      -7.353  17.595   3.851  1.00  0.88           H  
ATOM   2433  HA  LEU A 163      -5.749  16.044   5.625  1.00  0.88           H  
ATOM   2434 1HB  LEU A 163      -5.110  18.486   3.995  1.00  0.88           H  
ATOM   2435 2HB  LEU A 163      -3.894  17.574   4.909  1.00  0.88           H  
ATOM   2436  HG  LEU A 163      -5.606  16.490   2.643  1.00  0.88           H  
ATOM   2437 1HD1 LEU A 163      -3.497  16.514   1.479  1.00  0.88           H  
ATOM   2438 2HD1 LEU A 163      -3.974  18.139   1.968  1.00  0.88           H  
ATOM   2439 3HD1 LEU A 163      -2.705  17.252   2.850  1.00  0.88           H  
ATOM   2440 1HD2 LEU A 163      -4.143  14.548   2.819  1.00  0.88           H  
ATOM   2441 2HD2 LEU A 163      -3.345  15.271   4.224  1.00  0.88           H  
ATOM   2442 3HD2 LEU A 163      -5.049  14.785   4.328  1.00  0.88           H  
ATOM   2443  N   GLU A 164      -6.380  19.088   6.708  1.00  1.05           N  
ATOM   2444  CA  GLU A 164      -6.285  19.894   7.920  1.00  1.05           C  
ATOM   2445  C   GLU A 164      -6.916  19.164   9.107  1.00  1.05           C  
ATOM   2446  O   GLU A 164      -6.420  19.236  10.232  1.00  1.05           O  
ATOM   2447  CB  GLU A 164      -6.944  21.267   7.731  1.00  1.05           C  
ATOM   2448  CG  GLU A 164      -6.185  22.232   6.805  1.00  1.05           C  
ATOM   2449  CD  GLU A 164      -6.891  23.567   6.616  1.00  1.05           C  
ATOM   2450  OE1 GLU A 164      -7.999  23.715   7.081  1.00  1.05           O  
ATOM   2451  OE2 GLU A 164      -6.310  24.440   6.010  1.00  1.05           O  
ATOM   2452  H   GLU A 164      -6.876  19.447   5.887  1.00  1.05           H  
ATOM   2453  HA  GLU A 164      -5.228  20.047   8.145  1.00  1.05           H  
ATOM   2454 1HB  GLU A 164      -7.942  21.125   7.308  1.00  1.05           H  
ATOM   2455 2HB  GLU A 164      -7.065  21.748   8.699  1.00  1.05           H  
ATOM   2456 1HG  GLU A 164      -5.197  22.412   7.224  1.00  1.05           H  
ATOM   2457 2HG  GLU A 164      -6.054  21.755   5.836  1.00  1.05           H  
ATOM   2458  N   ALA A 165      -8.013  18.454   8.848  1.00  1.34           N  
ATOM   2459  CA  ALA A 165      -8.710  17.700   9.880  1.00  1.34           C  
ATOM   2460  C   ALA A 165      -8.024  16.368  10.230  1.00  1.34           C  
ATOM   2461  O   ALA A 165      -8.070  15.922  11.379  1.00  1.34           O  
ATOM   2462  CB  ALA A 165     -10.111  17.422   9.407  1.00  1.34           C  
ATOM   2463  H   ALA A 165      -8.390  18.463   7.897  1.00  1.34           H  
ATOM   2464  HA  ALA A 165      -8.741  18.310  10.781  1.00  1.34           H  
ATOM   2465 1HB  ALA A 165     -10.659  16.882  10.175  1.00  1.34           H  
ATOM   2466 2HB  ALA A 165     -10.612  18.362   9.184  1.00  1.34           H  
ATOM   2467 3HB  ALA A 165     -10.040  16.827   8.514  1.00  1.34           H  
ATOM   2468  N   LEU A 166      -7.419  15.727   9.233  1.00  1.76           N  
ATOM   2469  CA  LEU A 166      -6.801  14.407   9.365  1.00  1.76           C  
ATOM   2470  C   LEU A 166      -5.404  14.347   9.993  1.00  1.76           C  
ATOM   2471  O   LEU A 166      -5.124  13.403  10.736  1.00  1.76           O  
ATOM   2472  CB  LEU A 166      -6.703  13.796   7.977  1.00  1.76           C  
ATOM   2473  CG  LEU A 166      -7.998  13.436   7.271  1.00  1.76           C  
ATOM   2474  CD1 LEU A 166      -7.656  13.205   5.812  1.00  1.76           C  
ATOM   2475  CD2 LEU A 166      -8.596  12.198   7.902  1.00  1.76           C  
ATOM   2476  H   LEU A 166      -7.430  16.156   8.310  1.00  1.76           H  
ATOM   2477  HA  LEU A 166      -7.467  13.798   9.973  1.00  1.76           H  
ATOM   2478 1HB  LEU A 166      -6.179  14.497   7.342  1.00  1.76           H  
ATOM   2479 2HB  LEU A 166      -6.114  12.892   8.052  1.00  1.76           H  
ATOM   2480  HG  LEU A 166      -8.714  14.232   7.357  1.00  1.76           H  
ATOM   2481 1HD1 LEU A 166      -8.514  12.962   5.258  1.00  1.76           H  
ATOM   2482 2HD1 LEU A 166      -7.222  14.099   5.394  1.00  1.76           H  
ATOM   2483 3HD1 LEU A 166      -6.961  12.426   5.745  1.00  1.76           H  
ATOM   2484 1HD2 LEU A 166      -9.516  11.934   7.399  1.00  1.76           H  
ATOM   2485 2HD2 LEU A 166      -7.889  11.373   7.826  1.00  1.76           H  
ATOM   2486 3HD2 LEU A 166      -8.809  12.400   8.953  1.00  1.76           H  
ATOM   2487  N   LEU A 167      -4.533  15.332   9.718  1.00  2.31           N  
ATOM   2488  CA  LEU A 167      -3.148  15.263  10.212  1.00  2.31           C  
ATOM   2489  C   LEU A 167      -2.322  16.502   9.862  1.00  2.31           C  
ATOM   2490  O   LEU A 167      -1.762  17.130  10.764  1.00  2.31           O  
ATOM   2491  OXT LEU A 167      -1.920  16.637   8.709  1.00  2.31           O  
ATOM   2492  CB  LEU A 167      -2.425  14.023   9.614  1.00  2.31           C  
ATOM   2493  CG  LEU A 167      -2.040  14.085   8.096  1.00  2.31           C  
ATOM   2494  CD1 LEU A 167      -1.233  12.838   7.740  1.00  2.31           C  
ATOM   2495  CD2 LEU A 167      -3.271  14.181   7.249  1.00  2.31           C  
ATOM   2496  H   LEU A 167      -4.817  16.104   9.110  1.00  2.31           H  
ATOM   2497  HA  LEU A 167      -3.181  15.168  11.296  1.00  2.31           H  
ATOM   2498 1HB  LEU A 167      -1.497  13.887  10.165  1.00  2.31           H  
ATOM   2499 2HB  LEU A 167      -3.013  13.130   9.755  1.00  2.31           H  
ATOM   2500  HG  LEU A 167      -1.409  14.952   7.912  1.00  2.31           H  
ATOM   2501 1HD1 LEU A 167      -0.946  12.871   6.689  1.00  2.31           H  
ATOM   2502 2HD1 LEU A 167      -0.337  12.793   8.357  1.00  2.31           H  
ATOM   2503 3HD1 LEU A 167      -1.837  11.945   7.916  1.00  2.31           H  
ATOM   2504 1HD2 LEU A 167      -2.983  14.208   6.209  1.00  2.31           H  
ATOM   2505 2HD2 LEU A 167      -3.878  13.318   7.434  1.00  2.31           H  
ATOM   2506 3HD2 LEU A 167      -3.824  15.087   7.499  1.00  2.31           H  
TER    2507
ENDMDL

REMARK ID 693560 MODEL 4 7tx4-19sol-2
PFRMAT TS
TARGET 7tx4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.118  -1.774  -0.056  1.00  4.78           N  
ATOM      2  CA  SER A   1       3.416  -1.311  -0.525  1.00  4.78           C  
ATOM      3  C   SER A   1       3.288   0.030  -1.224  1.00  4.78           C  
ATOM      4  O   SER A   1       2.180   0.471  -1.537  1.00  4.78           O  
ATOM      5  CB  SER A   1       4.023  -2.323  -1.475  1.00  4.78           C  
ATOM      6  OG  SER A   1       3.285  -2.396  -2.662  1.00  4.78           O  
ATOM      7 1H   SER A   1       2.236  -2.600   0.512  1.00  4.78           H  
ATOM      8 2H   SER A   1       1.686  -1.044   0.492  1.00  4.78           H  
ATOM      9 3H   SER A   1       1.531  -1.991  -0.849  1.00  4.78           H  
ATOM     10  HA  SER A   1       4.075  -1.187   0.336  1.00  4.78           H  
ATOM     11 1HB  SER A   1       5.050  -2.038  -1.702  1.00  4.78           H  
ATOM     12 2HB  SER A   1       4.050  -3.301  -0.999  1.00  4.78           H  
ATOM     13  HG  SER A   1       3.282  -1.503  -3.020  1.00  4.78           H  
ATOM     14  N   ASP A   2       4.426   0.667  -1.482  1.00  3.83           N  
ATOM     15  CA  ASP A   2       4.452   1.966  -2.147  1.00  3.83           C  
ATOM     16  C   ASP A   2       5.068   1.922  -3.542  1.00  3.83           C  
ATOM     17  O   ASP A   2       6.238   1.580  -3.722  1.00  3.83           O  
ATOM     18  CB  ASP A   2       5.187   2.991  -1.284  1.00  3.83           C  
ATOM     19  CG  ASP A   2       4.412   3.350  -0.006  1.00  3.83           C  
ATOM     20  OD1 ASP A   2       3.353   3.958  -0.110  1.00  3.83           O  
ATOM     21  OD2 ASP A   2       4.854   2.979   1.055  1.00  3.83           O  
ATOM     22  H   ASP A   2       5.305   0.251  -1.206  1.00  3.83           H  
ATOM     23  HA  ASP A   2       3.424   2.311  -2.260  1.00  3.83           H  
ATOM     24 1HB  ASP A   2       6.169   2.607  -1.012  1.00  3.83           H  
ATOM     25 2HB  ASP A   2       5.342   3.903  -1.868  1.00  3.83           H  
ATOM     26  N   ASP A   3       4.229   2.236  -4.513  1.00  2.96           N  
ATOM     27  CA  ASP A   3       4.535   2.306  -5.935  1.00  2.96           C  
ATOM     28  C   ASP A   3       4.975   3.721  -6.302  1.00  2.96           C  
ATOM     29  O   ASP A   3       5.327   4.486  -5.407  1.00  2.96           O  
ATOM     30  CB  ASP A   3       3.346   1.821  -6.758  1.00  2.96           C  
ATOM     31  CG  ASP A   3       2.095   2.665  -6.598  1.00  2.96           C  
ATOM     32  OD1 ASP A   3       2.117   3.687  -5.953  1.00  2.96           O  
ATOM     33  OD2 ASP A   3       1.086   2.254  -7.124  1.00  2.96           O  
ATOM     34  H   ASP A   3       3.287   2.470  -4.233  1.00  2.96           H  
ATOM     35  HA  ASP A   3       5.370   1.635  -6.141  1.00  2.96           H  
ATOM     36 1HB  ASP A   3       3.612   1.779  -7.810  1.00  2.96           H  
ATOM     37 2HB  ASP A   3       3.103   0.802  -6.453  1.00  2.96           H  
ATOM     38  N   PHE A   4       4.990   4.054  -7.609  1.00  2.24           N  
ATOM     39  CA  PHE A   4       5.456   5.362  -8.102  1.00  2.24           C  
ATOM     40  C   PHE A   4       6.955   5.529  -7.889  1.00  2.24           C  
ATOM     41  O   PHE A   4       7.428   6.588  -7.486  1.00  2.24           O  
ATOM     42  CB  PHE A   4       4.747   6.497  -7.361  1.00  2.24           C  
ATOM     43  CG  PHE A   4       4.929   7.865  -7.889  1.00  2.24           C  
ATOM     44  CD1 PHE A   4       4.025   8.395  -8.777  1.00  2.24           C  
ATOM     45  CD2 PHE A   4       5.984   8.657  -7.461  1.00  2.24           C  
ATOM     46  CE1 PHE A   4       4.151   9.693  -9.179  1.00  2.24           C  
ATOM     47  CE2 PHE A   4       6.103   9.950  -7.902  1.00  2.24           C  
ATOM     48  CZ  PHE A   4       5.174  10.460  -8.740  1.00  2.24           C  
ATOM     49  H   PHE A   4       4.666   3.377  -8.281  1.00  2.24           H  
ATOM     50  HA  PHE A   4       5.239   5.433  -9.168  1.00  2.24           H  
ATOM     51 1HB  PHE A   4       3.675   6.285  -7.321  1.00  2.24           H  
ATOM     52 2HB  PHE A   4       5.095   6.547  -6.345  1.00  2.24           H  
ATOM     53  HD1 PHE A   4       3.187   7.789  -9.118  1.00  2.24           H  
ATOM     54  HD2 PHE A   4       6.712   8.248  -6.757  1.00  2.24           H  
ATOM     55  HE1 PHE A   4       3.421  10.125  -9.845  1.00  2.24           H  
ATOM     56  HE2 PHE A   4       6.928  10.578  -7.559  1.00  2.24           H  
ATOM     57  HZ  PHE A   4       5.245  11.483  -9.066  1.00  2.24           H  
ATOM     58  N   THR A   5       7.703   4.475  -8.201  1.00  1.71           N  
ATOM     59  CA  THR A   5       9.156   4.477  -8.081  1.00  1.71           C  
ATOM     60  C   THR A   5       9.819   5.557  -8.934  1.00  1.71           C  
ATOM     61  O   THR A   5      10.759   6.222  -8.498  1.00  1.71           O  
ATOM     62  CB  THR A   5       9.735   3.112  -8.493  1.00  1.71           C  
ATOM     63  OG1 THR A   5       9.231   2.089  -7.628  1.00  1.71           O  
ATOM     64  CG2 THR A   5      11.248   3.144  -8.408  1.00  1.71           C  
ATOM     65  H   THR A   5       7.239   3.638  -8.515  1.00  1.71           H  
ATOM     66  HA  THR A   5       9.412   4.666  -7.038  1.00  1.71           H  
ATOM     67  HB  THR A   5       9.442   2.887  -9.517  1.00  1.71           H  
ATOM     68  HG1 THR A   5       9.321   2.371  -6.711  1.00  1.71           H  
ATOM     69 1HG2 THR A   5      11.650   2.176  -8.705  1.00  1.71           H  
ATOM     70 2HG2 THR A   5      11.633   3.917  -9.074  1.00  1.71           H  
ATOM     71 3HG2 THR A   5      11.550   3.364  -7.385  1.00  1.71           H  
ATOM     72  N   GLY A   6       9.343   5.731 -10.165  1.00  1.34           N  
ATOM     73  CA  GLY A   6       9.941   6.676 -11.113  1.00  1.34           C  
ATOM     74  C   GLY A   6       9.618   8.146 -10.819  1.00  1.34           C  
ATOM     75  O   GLY A   6       8.995   8.828 -11.633  1.00  1.34           O  
ATOM     76  H   GLY A   6       8.551   5.179 -10.454  1.00  1.34           H  
ATOM     77 1HA  GLY A   6      11.022   6.540 -11.109  1.00  1.34           H  
ATOM     78 2HA  GLY A   6       9.602   6.429 -12.117  1.00  1.34           H  
ATOM     79  N   GLY A   7      10.078   8.632  -9.669  1.00  1.10           N  
ATOM     80  CA  GLY A   7       9.816  10.005  -9.233  1.00  1.10           C  
ATOM     81  C   GLY A   7      10.517  10.354  -7.919  1.00  1.10           C  
ATOM     82  O   GLY A   7      11.387   9.620  -7.442  1.00  1.10           O  
ATOM     83  H   GLY A   7      10.587   7.984  -9.069  1.00  1.10           H  
ATOM     84 1HA  GLY A   7      10.131  10.700 -10.010  1.00  1.10           H  
ATOM     85 2HA  GLY A   7       8.745  10.141  -9.111  1.00  1.10           H  
ATOM     86  N   THR A   8      10.161  11.506  -7.357  1.00  0.95           N  
ATOM     87  CA  THR A   8      10.775  12.010  -6.136  1.00  0.95           C  
ATOM     88  C   THR A   8       9.800  12.214  -4.985  1.00  0.95           C  
ATOM     89  O   THR A   8       8.719  12.779  -5.139  1.00  0.95           O  
ATOM     90  CB  THR A   8      11.516  13.331  -6.420  1.00  0.95           C  
ATOM     91  OG1 THR A   8      12.564  13.082  -7.372  1.00  0.95           O  
ATOM     92  CG2 THR A   8      12.103  13.934  -5.136  1.00  0.95           C  
ATOM     93  H   THR A   8       9.447  12.066  -7.812  1.00  0.95           H  
ATOM     94  HA  THR A   8      11.516  11.282  -5.806  1.00  0.95           H  
ATOM     95  HB  THR A   8      10.821  14.042  -6.852  1.00  0.95           H  
ATOM     96  HG1 THR A   8      13.027  12.273  -7.132  1.00  0.95           H  
ATOM     97 1HG2 THR A   8      12.619  14.852  -5.366  1.00  0.95           H  
ATOM     98 2HG2 THR A   8      11.306  14.145  -4.429  1.00  0.95           H  
ATOM     99 3HG2 THR A   8      12.805  13.234  -4.690  1.00  0.95           H  
ATOM    100  N   LYS A   9      10.190  11.741  -3.812  1.00  0.86           N  
ATOM    101  CA  LYS A   9       9.387  11.926  -2.614  1.00  0.86           C  
ATOM    102  C   LYS A   9       9.613  13.306  -2.023  1.00  0.86           C  
ATOM    103  O   LYS A   9      10.757  13.700  -1.793  1.00  0.86           O  
ATOM    104  CB  LYS A   9       9.740  10.875  -1.574  1.00  0.86           C  
ATOM    105  CG  LYS A   9       8.959  10.983  -0.309  1.00  0.86           C  
ATOM    106  CD  LYS A   9       9.349   9.905   0.677  1.00  0.86           C  
ATOM    107  CE  LYS A   9       8.542  10.066   1.914  1.00  0.86           C  
ATOM    108  NZ  LYS A   9       8.886   9.105   2.984  1.00  0.86           N  
ATOM    109  H   LYS A   9      11.078  11.260  -3.746  1.00  0.86           H  
ATOM    110  HA  LYS A   9       8.332  11.842  -2.871  1.00  0.86           H  
ATOM    111 1HB  LYS A   9       9.567   9.883  -1.987  1.00  0.86           H  
ATOM    112 2HB  LYS A   9      10.798  10.950  -1.324  1.00  0.86           H  
ATOM    113 1HG  LYS A   9       9.159  11.953   0.149  1.00  0.86           H  
ATOM    114 2HG  LYS A   9       7.892  10.933  -0.516  1.00  0.86           H  
ATOM    115 1HD  LYS A   9       9.161   8.921   0.248  1.00  0.86           H  
ATOM    116 2HD  LYS A   9      10.406   9.989   0.922  1.00  0.86           H  
ATOM    117 1HE  LYS A   9       8.673  11.078   2.294  1.00  0.86           H  
ATOM    118 2HE  LYS A   9       7.512   9.927   1.638  1.00  0.86           H  
ATOM    119 1HZ  LYS A   9       8.254   9.305   3.780  1.00  0.86           H  
ATOM    120 2HZ  LYS A   9       8.743   8.165   2.666  1.00  0.86           H  
ATOM    121 3HZ  LYS A   9       9.841   9.226   3.270  1.00  0.86           H  
ATOM    122  N   LEU A  10       8.534  14.044  -1.797  1.00  0.80           N  
ATOM    123  CA  LEU A  10       8.633  15.370  -1.207  1.00  0.80           C  
ATOM    124  C   LEU A  10       8.194  15.284   0.259  1.00  0.80           C  
ATOM    125  O   LEU A  10       8.729  15.965   1.137  1.00  0.80           O  
ATOM    126  CB  LEU A  10       7.747  16.344  -1.982  1.00  0.80           C  
ATOM    127  CG  LEU A  10       8.070  16.467  -3.475  1.00  0.80           C  
ATOM    128  CD1 LEU A  10       7.083  17.451  -4.123  1.00  0.80           C  
ATOM    129  CD2 LEU A  10       9.510  16.886  -3.633  1.00  0.80           C  
ATOM    130  H   LEU A  10       7.613  13.680  -2.027  1.00  0.80           H  
ATOM    131  HA  LEU A  10       9.667  15.707  -1.249  1.00  0.80           H  
ATOM    132 1HB  LEU A  10       6.712  16.015  -1.890  1.00  0.80           H  
ATOM    133 2HB  LEU A  10       7.834  17.333  -1.534  1.00  0.80           H  
ATOM    134  HG  LEU A  10       7.932  15.496  -3.962  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10       7.294  17.540  -5.181  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10       6.089  17.088  -3.998  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10       7.173  18.427  -3.653  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10       9.759  16.966  -4.690  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10       9.651  17.844  -3.148  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      10.159  16.145  -3.166  1.00  0.80           H  
ATOM    141  N   ALA A  11       7.218  14.408   0.503  1.00  0.77           N  
ATOM    142  CA  ALA A  11       6.625  14.160   1.818  1.00  0.77           C  
ATOM    143  C   ALA A  11       6.007  12.765   1.831  1.00  0.77           C  
ATOM    144  O   ALA A  11       5.781  12.178   0.780  1.00  0.77           O  
ATOM    145  CB  ALA A  11       5.570  15.206   2.159  1.00  0.77           C  
ATOM    146  H   ALA A  11       6.828  13.921  -0.298  1.00  0.77           H  
ATOM    147  HA  ALA A  11       7.417  14.190   2.566  1.00  0.77           H  
ATOM    148 1HB  ALA A  11       5.154  15.002   3.144  1.00  0.77           H  
ATOM    149 2HB  ALA A  11       6.029  16.192   2.158  1.00  0.77           H  
ATOM    150 3HB  ALA A  11       4.773  15.176   1.419  1.00  0.77           H  
ATOM    151  N   ASP A  12       5.652  12.246   3.008  1.00  0.76           N  
ATOM    152  CA  ASP A  12       4.983  10.932   3.082  1.00  0.76           C  
ATOM    153  C   ASP A  12       3.700  10.896   2.242  1.00  0.76           C  
ATOM    154  O   ASP A  12       3.300   9.850   1.711  1.00  0.76           O  
ATOM    155  CB  ASP A  12       4.646  10.591   4.536  1.00  0.76           C  
ATOM    156  CG  ASP A  12       5.880  10.210   5.401  1.00  0.76           C  
ATOM    157  OD1 ASP A  12       6.954   9.944   4.856  1.00  0.76           O  
ATOM    158  OD2 ASP A  12       5.734  10.193   6.596  1.00  0.76           O  
ATOM    159  H   ASP A  12       5.850  12.752   3.860  1.00  0.76           H  
ATOM    160  HA  ASP A  12       5.646  10.169   2.698  1.00  0.76           H  
ATOM    161 1HB  ASP A  12       4.146  11.445   4.998  1.00  0.76           H  
ATOM    162 2HB  ASP A  12       3.941   9.760   4.553  1.00  0.76           H  
ATOM    163  N   THR A  13       3.080  12.058   2.117  1.00  0.74           N  
ATOM    164  CA  THR A  13       1.848  12.242   1.386  1.00  0.74           C  
ATOM    165  C   THR A  13       2.037  12.884   0.012  1.00  0.74           C  
ATOM    166  O   THR A  13       1.053  13.243  -0.636  1.00  0.74           O  
ATOM    167  CB  THR A  13       0.896  13.107   2.207  1.00  0.74           C  
ATOM    168  OG1 THR A  13       1.511  14.382   2.479  1.00  0.74           O  
ATOM    169  CG2 THR A  13       0.562  12.418   3.493  1.00  0.74           C  
ATOM    170  H   THR A  13       3.492  12.859   2.570  1.00  0.74           H  
ATOM    171  HA  THR A  13       1.390  11.266   1.240  1.00  0.74           H  
ATOM    172  HB  THR A  13       0.015  13.292   1.650  1.00  0.74           H  
ATOM    173  HG1 THR A  13       0.823  15.019   2.757  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      -0.111  13.043   4.069  1.00  0.74           H  
ATOM    175 2HG2 THR A  13       0.078  11.466   3.275  1.00  0.74           H  
ATOM    176 3HG2 THR A  13       1.470  12.244   4.065  1.00  0.74           H  
ATOM    177  N   LEU A  14       3.275  13.101  -0.429  1.00  0.73           N  
ATOM    178  CA  LEU A  14       3.422  13.751  -1.720  1.00  0.73           C  
ATOM    179  C   LEU A  14       4.663  13.347  -2.490  1.00  0.73           C  
ATOM    180  O   LEU A  14       5.802  13.472  -2.013  1.00  0.73           O  
ATOM    181  CB  LEU A  14       3.407  15.262  -1.576  1.00  0.73           C  
ATOM    182  CG  LEU A  14       3.537  16.011  -2.886  1.00  0.73           C  
ATOM    183  CD1 LEU A  14       2.372  15.715  -3.687  1.00  0.73           C  
ATOM    184  CD2 LEU A  14       3.646  17.485  -2.647  1.00  0.73           C  
ATOM    185  H   LEU A  14       4.089  12.778   0.086  1.00  0.73           H  
ATOM    186  HA  LEU A  14       2.565  13.479  -2.321  1.00  0.73           H  
ATOM    187 1HB  LEU A  14       2.472  15.565  -1.105  1.00  0.73           H  
ATOM    188 2HB  LEU A  14       4.235  15.559  -0.937  1.00  0.73           H  
ATOM    189  HG  LEU A  14       4.407  15.664  -3.433  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14       2.476  16.240  -4.611  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14       2.312  14.664  -3.874  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14       1.486  16.032  -3.160  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14       3.710  17.995  -3.594  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14       2.788  17.838  -2.104  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14       4.525  17.678  -2.091  1.00  0.73           H  
ATOM    196  N   TYR A  15       4.418  12.888  -3.710  1.00  0.71           N  
ATOM    197  CA  TYR A  15       5.476  12.452  -4.596  1.00  0.71           C  
ATOM    198  C   TYR A  15       5.317  13.206  -5.912  1.00  0.71           C  
ATOM    199  O   TYR A  15       4.186  13.497  -6.303  1.00  0.71           O  
ATOM    200  CB  TYR A  15       5.312  10.957  -4.791  1.00  0.71           C  
ATOM    201  CG  TYR A  15       5.249  10.228  -3.467  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       4.026  10.178  -2.779  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       6.357   9.616  -2.939  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       3.930   9.545  -1.565  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       6.258   8.965  -1.714  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       5.048   8.939  -1.025  1.00  0.71           C  
ATOM    207  OH  TYR A  15       4.954   8.306   0.203  1.00  0.71           O  
ATOM    208  H   TYR A  15       3.441  12.801  -4.003  1.00  0.71           H  
ATOM    209  HA  TYR A  15       6.445  12.692  -4.165  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       4.425  10.755  -5.362  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       6.167  10.586  -5.313  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       3.144  10.661  -3.203  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       7.307   9.647  -3.476  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       2.978   9.525  -1.030  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       7.133   8.483  -1.286  1.00  0.71           H  
ATOM    216  HH  TYR A  15       4.221   8.712   0.725  1.00  0.71           H  
ATOM    217  N   ILE A  16       6.418  13.488  -6.605  1.00  0.70           N  
ATOM    218  CA  ILE A  16       6.343  14.215  -7.874  1.00  0.70           C  
ATOM    219  C   ILE A  16       7.164  13.539  -8.976  1.00  0.70           C  
ATOM    220  O   ILE A  16       8.281  13.072  -8.743  1.00  0.70           O  
ATOM    221  CB  ILE A  16       6.849  15.667  -7.644  1.00  0.70           C  
ATOM    222  CG1 ILE A  16       6.654  16.548  -8.882  1.00  0.70           C  
ATOM    223  CG2 ILE A  16       8.317  15.643  -7.239  1.00  0.70           C  
ATOM    224  CD1 ILE A  16       6.837  18.033  -8.578  1.00  0.70           C  
ATOM    225  H   ILE A  16       7.320  13.226  -6.217  1.00  0.70           H  
ATOM    226  HA  ILE A  16       5.306  14.249  -8.198  1.00  0.70           H  
ATOM    227  HB  ILE A  16       6.264  16.115  -6.843  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16       7.355  16.260  -9.638  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16       5.644  16.391  -9.273  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16       8.660  16.659  -7.052  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16       8.435  15.050  -6.336  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16       8.908  15.206  -8.030  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16       6.685  18.616  -9.479  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16       6.112  18.335  -7.825  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16       7.847  18.210  -8.203  1.00  0.70           H  
ATOM    236  N   MET A  17       6.625  13.501 -10.193  1.00  0.68           N  
ATOM    237  CA  MET A  17       7.364  12.933 -11.326  1.00  0.68           C  
ATOM    238  C   MET A  17       7.102  13.715 -12.593  1.00  0.68           C  
ATOM    239  O   MET A  17       6.071  14.380 -12.709  1.00  0.68           O  
ATOM    240  CB  MET A  17       6.984  11.487 -11.612  1.00  0.68           C  
ATOM    241  CG  MET A  17       5.582  11.255 -12.079  1.00  0.68           C  
ATOM    242  SD  MET A  17       5.295   9.497 -12.345  1.00  0.68           S  
ATOM    243  CE  MET A  17       3.586   9.480 -12.745  1.00  0.68           C  
ATOM    244  H   MET A  17       5.677  13.857 -10.321  1.00  0.68           H  
ATOM    245  HA  MET A  17       8.427  12.969 -11.115  1.00  0.68           H  
ATOM    246 1HB  MET A  17       7.641  11.096 -12.392  1.00  0.68           H  
ATOM    247 2HB  MET A  17       7.155  10.881 -10.734  1.00  0.68           H  
ATOM    248 1HG  MET A  17       4.859  11.643 -11.371  1.00  0.68           H  
ATOM    249 2HG  MET A  17       5.441  11.774 -13.022  1.00  0.68           H  
ATOM    250 1HE  MET A  17       3.275   8.452 -12.938  1.00  0.68           H  
ATOM    251 2HE  MET A  17       3.001   9.889 -11.937  1.00  0.68           H  
ATOM    252 3HE  MET A  17       3.429  10.076 -13.617  1.00  0.68           H  
ATOM    253  N   ALA A  18       8.019  13.614 -13.551  1.00  0.67           N  
ATOM    254  CA  ALA A  18       7.779  14.192 -14.861  1.00  0.67           C  
ATOM    255  C   ALA A  18       7.067  13.163 -15.714  1.00  0.67           C  
ATOM    256  O   ALA A  18       7.620  12.094 -15.976  1.00  0.67           O  
ATOM    257  CB  ALA A  18       9.054  14.608 -15.536  1.00  0.67           C  
ATOM    258  H   ALA A  18       8.868  13.094 -13.381  1.00  0.67           H  
ATOM    259  HA  ALA A  18       7.145  15.057 -14.736  1.00  0.67           H  
ATOM    260 1HB  ALA A  18       8.812  15.037 -16.511  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       9.559  15.342 -14.943  1.00  0.67           H  
ATOM    262 3HB  ALA A  18       9.698  13.744 -15.669  1.00  0.67           H  
ATOM    263  N   ALA A  19       5.824  13.429 -16.069  1.00  0.67           N  
ATOM    264  CA  ALA A  19       5.049  12.442 -16.811  1.00  0.67           C  
ATOM    265  C   ALA A  19       3.741  12.993 -17.349  1.00  0.67           C  
ATOM    266  O   ALA A  19       3.168  13.934 -16.804  1.00  0.67           O  
ATOM    267  CB  ALA A  19       4.739  11.240 -15.936  1.00  0.67           C  
ATOM    268  H   ALA A  19       5.458  14.355 -15.863  1.00  0.67           H  
ATOM    269  HA  ALA A  19       5.650  12.120 -17.661  1.00  0.67           H  
ATOM    270 1HB  ALA A  19       4.179  10.504 -16.515  1.00  0.67           H  
ATOM    271 2HB  ALA A  19       5.642  10.776 -15.556  1.00  0.67           H  
ATOM    272 3HB  ALA A  19       4.134  11.585 -15.110  1.00  0.67           H  
ATOM    273  N   ASP A  20       3.229  12.333 -18.376  1.00  0.67           N  
ATOM    274  CA  ASP A  20       1.894  12.594 -18.891  1.00  0.67           C  
ATOM    275  C   ASP A  20       0.881  11.962 -17.947  1.00  0.67           C  
ATOM    276  O   ASP A  20       0.927  10.753 -17.713  1.00  0.67           O  
ATOM    277  CB  ASP A  20       1.725  12.062 -20.316  1.00  0.67           C  
ATOM    278  CG  ASP A  20       0.348  12.419 -20.982  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      -0.687  12.395 -20.315  1.00  0.67           O  
ATOM    280  OD2 ASP A  20       0.361  12.707 -22.158  1.00  0.67           O  
ATOM    281  H   ASP A  20       3.777  11.597 -18.799  1.00  0.67           H  
ATOM    282  HA  ASP A  20       1.727  13.674 -18.904  1.00  0.67           H  
ATOM    283 1HB  ASP A  20       2.521  12.465 -20.945  1.00  0.67           H  
ATOM    284 2HB  ASP A  20       1.837  10.979 -20.312  1.00  0.67           H  
ATOM    285  N   LEU A  21      -0.013  12.782 -17.399  1.00  0.67           N  
ATOM    286  CA  LEU A  21      -1.040  12.367 -16.443  1.00  0.67           C  
ATOM    287  C   LEU A  21      -1.827  11.137 -16.910  1.00  0.67           C  
ATOM    288  O   LEU A  21      -2.256  10.322 -16.089  1.00  0.67           O  
ATOM    289  CB  LEU A  21      -2.030  13.516 -16.234  1.00  0.67           C  
ATOM    290  CG  LEU A  21      -3.131  13.306 -15.199  1.00  0.67           C  
ATOM    291  CD1 LEU A  21      -2.508  13.145 -13.835  1.00  0.67           C  
ATOM    292  CD2 LEU A  21      -4.064  14.492 -15.233  1.00  0.67           C  
ATOM    293  H   LEU A  21       0.029  13.758 -17.663  1.00  0.67           H  
ATOM    294  HA  LEU A  21      -0.553  12.137 -15.498  1.00  0.67           H  
ATOM    295 1HB  LEU A  21      -1.466  14.401 -15.935  1.00  0.67           H  
ATOM    296 2HB  LEU A  21      -2.517  13.732 -17.188  1.00  0.67           H  
ATOM    297  HG  LEU A  21      -3.684  12.394 -15.429  1.00  0.67           H  
ATOM    298 1HD1 LEU A  21      -3.289  12.989 -13.089  1.00  0.67           H  
ATOM    299 2HD1 LEU A  21      -1.840  12.294 -13.857  1.00  0.67           H  
ATOM    300 3HD1 LEU A  21      -1.944  14.042 -13.584  1.00  0.67           H  
ATOM    301 1HD2 LEU A  21      -4.858  14.355 -14.498  1.00  0.67           H  
ATOM    302 2HD2 LEU A  21      -3.504  15.390 -15.007  1.00  0.67           H  
ATOM    303 3HD2 LEU A  21      -4.498  14.583 -16.227  1.00  0.67           H  
ATOM    304  N   VAL A  22      -2.100  11.039 -18.213  1.00  0.68           N  
ATOM    305  CA  VAL A  22      -2.887   9.919 -18.714  1.00  0.68           C  
ATOM    306  C   VAL A  22      -2.115   8.615 -18.602  1.00  0.68           C  
ATOM    307  O   VAL A  22      -2.621   7.623 -18.065  1.00  0.68           O  
ATOM    308  CB  VAL A  22      -3.267  10.163 -20.176  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      -3.903   8.934 -20.757  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      -4.250  11.341 -20.248  1.00  0.68           C  
ATOM    311  H   VAL A  22      -1.692  11.712 -18.877  1.00  0.68           H  
ATOM    312  HA  VAL A  22      -3.798   9.844 -18.121  1.00  0.68           H  
ATOM    313  HB  VAL A  22      -2.366  10.394 -20.751  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      -4.164   9.120 -21.796  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      -3.208   8.100 -20.702  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      -4.784   8.709 -20.197  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      -4.520  11.530 -21.286  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      -5.139  11.096 -19.684  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      -3.780  12.233 -19.828  1.00  0.68           H  
ATOM    320  N   ALA A  23      -0.876   8.616 -19.096  1.00  0.69           N  
ATOM    321  CA  ALA A  23      -0.052   7.422 -19.008  1.00  0.69           C  
ATOM    322  C   ALA A  23       0.176   7.083 -17.552  1.00  0.69           C  
ATOM    323  O   ALA A  23       0.130   5.922 -17.154  1.00  0.69           O  
ATOM    324  CB  ALA A  23       1.276   7.625 -19.710  1.00  0.69           C  
ATOM    325  H   ALA A  23      -0.507   9.464 -19.513  1.00  0.69           H  
ATOM    326  HA  ALA A  23      -0.588   6.595 -19.474  1.00  0.69           H  
ATOM    327 1HB  ALA A  23       1.873   6.714 -19.630  1.00  0.69           H  
ATOM    328 2HB  ALA A  23       1.101   7.860 -20.759  1.00  0.69           H  
ATOM    329 3HB  ALA A  23       1.808   8.451 -19.234  1.00  0.69           H  
ATOM    330  N   ALA A  24       0.393   8.121 -16.747  1.00  0.71           N  
ATOM    331  CA  ALA A  24       0.628   7.942 -15.335  1.00  0.71           C  
ATOM    332  C   ALA A  24      -0.562   7.293 -14.670  1.00  0.71           C  
ATOM    333  O   ALA A  24      -0.400   6.411 -13.837  1.00  0.71           O  
ATOM    334  CB  ALA A  24       0.909   9.273 -14.707  1.00  0.71           C  
ATOM    335  H   ALA A  24       0.417   9.064 -17.131  1.00  0.71           H  
ATOM    336  HA  ALA A  24       1.488   7.287 -15.204  1.00  0.71           H  
ATOM    337 1HB  ALA A  24       1.075   9.141 -13.652  1.00  0.71           H  
ATOM    338 2HB  ALA A  24       1.778   9.715 -15.185  1.00  0.71           H  
ATOM    339 3HB  ALA A  24       0.070   9.913 -14.865  1.00  0.71           H  
ATOM    340  N   ALA A  25      -1.776   7.677 -15.049  1.00  0.74           N  
ATOM    341  CA  ALA A  25      -2.940   7.053 -14.451  1.00  0.74           C  
ATOM    342  C   ALA A  25      -2.952   5.572 -14.750  1.00  0.74           C  
ATOM    343  O   ALA A  25      -3.195   4.744 -13.869  1.00  0.74           O  
ATOM    344  CB  ALA A  25      -4.191   7.712 -14.972  1.00  0.74           C  
ATOM    345  H   ALA A  25      -1.900   8.433 -15.723  1.00  0.74           H  
ATOM    346  HA  ALA A  25      -2.891   7.168 -13.377  1.00  0.74           H  
ATOM    347 1HB  ALA A  25      -5.059   7.244 -14.510  1.00  0.74           H  
ATOM    348 2HB  ALA A  25      -4.171   8.774 -14.737  1.00  0.74           H  
ATOM    349 3HB  ALA A  25      -4.241   7.586 -16.051  1.00  0.74           H  
ATOM    350  N   LYS A  26      -2.591   5.227 -15.979  1.00  0.76           N  
ATOM    351  CA  LYS A  26      -2.573   3.840 -16.400  1.00  0.76           C  
ATOM    352  C   LYS A  26      -1.482   3.022 -15.681  1.00  0.76           C  
ATOM    353  O   LYS A  26      -1.706   1.849 -15.345  1.00  0.76           O  
ATOM    354  CB  LYS A  26      -2.410   3.794 -17.919  1.00  0.76           C  
ATOM    355  CG  LYS A  26      -3.650   4.315 -18.675  1.00  0.76           C  
ATOM    356  CD  LYS A  26      -3.450   4.289 -20.182  1.00  0.76           C  
ATOM    357  CE  LYS A  26      -4.672   4.833 -20.914  1.00  0.76           C  
ATOM    358  NZ  LYS A  26      -4.480   4.818 -22.396  1.00  0.76           N  
ATOM    359  H   LYS A  26      -2.379   5.963 -16.658  1.00  0.76           H  
ATOM    360  HA  LYS A  26      -3.537   3.400 -16.147  1.00  0.76           H  
ATOM    361 1HB  LYS A  26      -1.559   4.400 -18.214  1.00  0.76           H  
ATOM    362 2HB  LYS A  26      -2.214   2.773 -18.236  1.00  0.76           H  
ATOM    363 1HG  LYS A  26      -4.521   3.710 -18.417  1.00  0.76           H  
ATOM    364 2HG  LYS A  26      -3.846   5.343 -18.365  1.00  0.76           H  
ATOM    365 1HD  LYS A  26      -2.584   4.905 -20.437  1.00  0.76           H  
ATOM    366 2HD  LYS A  26      -3.261   3.269 -20.510  1.00  0.76           H  
ATOM    367 1HE  LYS A  26      -5.545   4.230 -20.658  1.00  0.76           H  
ATOM    368 2HE  LYS A  26      -4.847   5.859 -20.595  1.00  0.76           H  
ATOM    369 1HZ  LYS A  26      -5.307   5.190 -22.845  1.00  0.76           H  
ATOM    370 2HZ  LYS A  26      -3.681   5.386 -22.639  1.00  0.76           H  
ATOM    371 3HZ  LYS A  26      -4.326   3.869 -22.708  1.00  0.76           H  
ATOM    372  N   GLU A  27      -0.317   3.643 -15.438  1.00  0.77           N  
ATOM    373  CA  GLU A  27       0.822   2.988 -14.778  1.00  0.77           C  
ATOM    374  C   GLU A  27       0.680   2.901 -13.251  1.00  0.77           C  
ATOM    375  O   GLU A  27       0.941   1.853 -12.656  1.00  0.77           O  
ATOM    376  CB  GLU A  27       2.121   3.740 -15.108  1.00  0.77           C  
ATOM    377  CG  GLU A  27       2.566   3.651 -16.580  1.00  0.77           C  
ATOM    378  CD  GLU A  27       3.804   4.480 -16.888  1.00  0.77           C  
ATOM    379  OE1 GLU A  27       4.293   5.147 -16.003  1.00  0.77           O  
ATOM    380  OE2 GLU A  27       4.255   4.442 -18.011  1.00  0.77           O  
ATOM    381  H   GLU A  27      -0.209   4.604 -15.768  1.00  0.77           H  
ATOM    382  HA  GLU A  27       0.899   1.976 -15.169  1.00  0.77           H  
ATOM    383 1HB  GLU A  27       1.991   4.797 -14.867  1.00  0.77           H  
ATOM    384 2HB  GLU A  27       2.928   3.360 -14.486  1.00  0.77           H  
ATOM    385 1HG  GLU A  27       2.775   2.609 -16.817  1.00  0.77           H  
ATOM    386 2HG  GLU A  27       1.748   3.976 -17.217  1.00  0.77           H  
ATOM    387  N   VAL A  28       0.262   4.007 -12.638  1.00  0.77           N  
ATOM    388  CA  VAL A  28       0.092   4.157 -11.196  1.00  0.77           C  
ATOM    389  C   VAL A  28      -1.178   3.465 -10.716  1.00  0.77           C  
ATOM    390  O   VAL A  28      -1.190   2.869  -9.643  1.00  0.77           O  
ATOM    391  CB  VAL A  28       0.071   5.654 -10.799  1.00  0.77           C  
ATOM    392  CG1 VAL A  28      -0.257   5.821  -9.320  1.00  0.77           C  
ATOM    393  CG2 VAL A  28       1.426   6.305 -11.134  1.00  0.77           C  
ATOM    394  H   VAL A  28       0.062   4.817 -13.209  1.00  0.77           H  
ATOM    395  HA  VAL A  28       0.943   3.690 -10.700  1.00  0.77           H  
ATOM    396  HB  VAL A  28      -0.715   6.153 -11.362  1.00  0.77           H  
ATOM    397 1HG1 VAL A  28      -0.291   6.883  -9.068  1.00  0.77           H  
ATOM    398 2HG1 VAL A  28      -1.227   5.370  -9.128  1.00  0.77           H  
ATOM    399 3HG1 VAL A  28       0.508   5.326  -8.712  1.00  0.77           H  
ATOM    400 1HG2 VAL A  28       1.395   7.363 -10.877  1.00  0.77           H  
ATOM    401 2HG2 VAL A  28       2.216   5.813 -10.565  1.00  0.77           H  
ATOM    402 3HG2 VAL A  28       1.624   6.198 -12.205  1.00  0.77           H  
ATOM    403  N   LYS A  29      -2.261   3.579 -11.486  1.00  0.75           N  
ATOM    404  CA  LYS A  29      -3.544   2.997 -11.125  1.00  0.75           C  
ATOM    405  C   LYS A  29      -4.031   3.499  -9.766  1.00  0.75           C  
ATOM    406  O   LYS A  29      -4.165   2.716  -8.823  1.00  0.75           O  
ATOM    407  CB  LYS A  29      -3.439   1.470 -11.128  1.00  0.75           C  
ATOM    408  CG  LYS A  29      -3.054   0.881 -12.494  1.00  0.75           C  
ATOM    409  CD  LYS A  29      -2.930  -0.631 -12.422  1.00  0.75           C  
ATOM    410  CE  LYS A  29      -2.695  -1.277 -13.794  1.00  0.75           C  
ATOM    411  NZ  LYS A  29      -1.465  -0.764 -14.473  1.00  0.75           N  
ATOM    412  H   LYS A  29      -2.224   4.077 -12.372  1.00  0.75           H  
ATOM    413  HA  LYS A  29      -4.274   3.271 -11.886  1.00  0.75           H  
ATOM    414 1HB  LYS A  29      -2.715   1.128 -10.395  1.00  0.75           H  
ATOM    415 2HB  LYS A  29      -4.403   1.048 -10.850  1.00  0.75           H  
ATOM    416 1HG  LYS A  29      -3.796   1.159 -13.244  1.00  0.75           H  
ATOM    417 2HG  LYS A  29      -2.090   1.293 -12.802  1.00  0.75           H  
ATOM    418 1HD  LYS A  29      -2.092  -0.885 -11.772  1.00  0.75           H  
ATOM    419 2HD  LYS A  29      -3.839  -1.046 -11.991  1.00  0.75           H  
ATOM    420 1HE  LYS A  29      -2.584  -2.349 -13.644  1.00  0.75           H  
ATOM    421 2HE  LYS A  29      -3.555  -1.098 -14.439  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29      -1.348  -1.234 -15.354  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29      -1.558   0.249 -14.658  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29      -0.654  -0.924 -13.897  1.00  0.75           H  
ATOM    425  N   PRO A  30      -4.270   4.814  -9.627  1.00  0.72           N  
ATOM    426  CA  PRO A  30      -4.714   5.481  -8.425  1.00  0.72           C  
ATOM    427  C   PRO A  30      -6.175   5.158  -8.226  1.00  0.72           C  
ATOM    428  O   PRO A  30      -6.837   4.698  -9.161  1.00  0.72           O  
ATOM    429  CB  PRO A  30      -4.512   6.948  -8.762  1.00  0.72           C  
ATOM    430  CG  PRO A  30      -4.734   7.003 -10.263  1.00  0.72           C  
ATOM    431  CD  PRO A  30      -4.149   5.734 -10.795  1.00  0.72           C  
ATOM    432  HA  PRO A  30      -4.114   5.160  -7.569  1.00  0.72           H  
ATOM    433 1HB  PRO A  30      -5.228   7.563  -8.197  1.00  0.72           H  
ATOM    434 2HB  PRO A  30      -3.506   7.270  -8.458  1.00  0.72           H  
ATOM    435 1HG  PRO A  30      -5.810   7.086 -10.459  1.00  0.72           H  
ATOM    436 2HG  PRO A  30      -4.279   7.869 -10.704  1.00  0.72           H  
ATOM    437 1HD  PRO A  30      -4.740   5.398 -11.660  1.00  0.72           H  
ATOM    438 2HD  PRO A  30      -3.111   5.937 -11.053  1.00  0.72           H  
ATOM    439  N   ASP A  31      -6.712   5.404  -7.036  1.00  0.69           N  
ATOM    440  CA  ASP A  31      -8.142   5.198  -6.896  1.00  0.69           C  
ATOM    441  C   ASP A  31      -8.815   6.232  -7.780  1.00  0.69           C  
ATOM    442  O   ASP A  31      -9.818   5.958  -8.461  1.00  0.69           O  
ATOM    443  CB  ASP A  31      -8.587   5.450  -5.448  1.00  0.69           C  
ATOM    444  CG  ASP A  31      -8.130   4.415  -4.415  1.00  0.69           C  
ATOM    445  OD1 ASP A  31      -7.726   3.330  -4.778  1.00  0.69           O  
ATOM    446  OD2 ASP A  31      -8.154   4.759  -3.247  1.00  0.69           O  
ATOM    447  H   ASP A  31      -6.175   5.808  -6.271  1.00  0.69           H  
ATOM    448  HA  ASP A  31      -8.411   4.195  -7.225  1.00  0.69           H  
ATOM    449 1HB  ASP A  31      -8.215   6.430  -5.136  1.00  0.69           H  
ATOM    450 2HB  ASP A  31      -9.676   5.506  -5.422  1.00  0.69           H  
ATOM    451  N   THR A  32      -8.246   7.432  -7.734  1.00  0.66           N  
ATOM    452  CA  THR A  32      -8.795   8.556  -8.444  1.00  0.66           C  
ATOM    453  C   THR A  32      -7.770   9.490  -9.101  1.00  0.66           C  
ATOM    454  O   THR A  32      -6.657   9.680  -8.604  1.00  0.66           O  
ATOM    455  CB  THR A  32      -9.799   9.232  -7.508  1.00  0.66           C  
ATOM    456  OG1 THR A  32     -10.821   8.280  -7.244  1.00  0.66           O  
ATOM    457  CG2 THR A  32     -10.389  10.530  -8.041  1.00  0.66           C  
ATOM    458  H   THR A  32      -7.421   7.559  -7.143  1.00  0.66           H  
ATOM    459  HA  THR A  32      -9.381   8.147  -9.257  1.00  0.66           H  
ATOM    460  HB  THR A  32      -9.337   9.409  -6.594  1.00  0.66           H  
ATOM    461  HG1 THR A  32     -10.858   7.633  -7.971  1.00  0.66           H  
ATOM    462 1HG2 THR A  32     -11.089  10.918  -7.314  1.00  0.66           H  
ATOM    463 2HG2 THR A  32      -9.598  11.255  -8.204  1.00  0.66           H  
ATOM    464 3HG2 THR A  32     -10.900  10.358  -8.961  1.00  0.66           H  
ATOM    465  N   VAL A  33      -8.143   9.996 -10.264  1.00  0.65           N  
ATOM    466  CA  VAL A  33      -7.356  10.981 -11.016  1.00  0.65           C  
ATOM    467  C   VAL A  33      -7.978  12.353 -10.835  1.00  0.65           C  
ATOM    468  O   VAL A  33      -9.194  12.438 -10.689  1.00  0.65           O  
ATOM    469  CB  VAL A  33      -7.246  10.625 -12.510  1.00  0.65           C  
ATOM    470  CG1 VAL A  33      -6.524  11.730 -13.302  1.00  0.65           C  
ATOM    471  CG2 VAL A  33      -6.462   9.380 -12.648  1.00  0.65           C  
ATOM    472  H   VAL A  33      -9.067   9.713 -10.606  1.00  0.65           H  
ATOM    473  HA  VAL A  33      -6.349  10.997 -10.610  1.00  0.65           H  
ATOM    474  HB  VAL A  33      -8.237  10.480 -12.918  1.00  0.65           H  
ATOM    475 1HG1 VAL A  33      -6.452  11.428 -14.338  1.00  0.65           H  
ATOM    476 2HG1 VAL A  33      -7.075  12.667 -13.244  1.00  0.65           H  
ATOM    477 3HG1 VAL A  33      -5.521  11.872 -12.895  1.00  0.65           H  
ATOM    478 1HG2 VAL A  33      -6.400   9.115 -13.696  1.00  0.65           H  
ATOM    479 2HG2 VAL A  33      -5.468   9.532 -12.247  1.00  0.65           H  
ATOM    480 3HG2 VAL A  33      -6.951   8.609 -12.103  1.00  0.65           H  
ATOM    481  N   VAL A  34      -7.170  13.401 -10.703  1.00  0.64           N  
ATOM    482  CA  VAL A  34      -7.740  14.739 -10.570  1.00  0.64           C  
ATOM    483  C   VAL A  34      -7.639  15.574 -11.873  1.00  0.64           C  
ATOM    484  O   VAL A  34      -6.585  15.664 -12.505  1.00  0.64           O  
ATOM    485  CB  VAL A  34      -7.081  15.480  -9.420  1.00  0.64           C  
ATOM    486  CG1 VAL A  34      -7.668  16.852  -9.279  1.00  0.64           C  
ATOM    487  CG2 VAL A  34      -7.236  14.671  -8.169  1.00  0.64           C  
ATOM    488  H   VAL A  34      -6.162  13.255 -10.723  1.00  0.64           H  
ATOM    489  HA  VAL A  34      -8.785  14.624 -10.316  1.00  0.64           H  
ATOM    490  HB  VAL A  34      -6.063  15.613  -9.650  1.00  0.64           H  
ATOM    491 1HG1 VAL A  34      -7.166  17.373  -8.468  1.00  0.64           H  
ATOM    492 2HG1 VAL A  34      -7.535  17.399 -10.205  1.00  0.64           H  
ATOM    493 3HG1 VAL A  34      -8.735  16.766  -9.062  1.00  0.64           H  
ATOM    494 1HG2 VAL A  34      -6.759  15.181  -7.351  1.00  0.64           H  
ATOM    495 2HG2 VAL A  34      -8.277  14.555  -7.973  1.00  0.64           H  
ATOM    496 3HG2 VAL A  34      -6.775  13.691  -8.306  1.00  0.64           H  
ATOM    497  N   ASN A  35      -8.782  16.131 -12.276  1.00  0.63           N  
ATOM    498  CA  ASN A  35      -9.006  16.934 -13.486  1.00  0.63           C  
ATOM    499  C   ASN A  35      -9.295  18.424 -13.186  1.00  0.63           C  
ATOM    500  O   ASN A  35     -10.328  18.776 -12.602  1.00  0.63           O  
ATOM    501  CB  ASN A  35     -10.112  16.302 -14.295  1.00  0.63           C  
ATOM    502  CG  ASN A  35     -10.382  16.940 -15.593  1.00  0.63           C  
ATOM    503  OD1 ASN A  35     -10.236  18.147 -15.780  1.00  0.63           O  
ATOM    504  ND2 ASN A  35     -10.774  16.117 -16.517  1.00  0.63           N  
ATOM    505  H   ASN A  35      -9.580  15.978 -11.670  1.00  0.63           H  
ATOM    506  HA  ASN A  35      -8.093  16.903 -14.083  1.00  0.63           H  
ATOM    507 1HB  ASN A  35      -9.880  15.280 -14.464  1.00  0.63           H  
ATOM    508 2HB  ASN A  35     -11.024  16.317 -13.703  1.00  0.63           H  
ATOM    509 1HD2 ASN A  35     -10.989  16.447 -17.437  1.00  0.63           H  
ATOM    510 2HD2 ASN A  35     -10.858  15.149 -16.280  1.00  0.63           H  
ATOM    511  N   ASP A  36      -8.358  19.307 -13.543  1.00  0.64           N  
ATOM    512  CA  ASP A  36      -8.449  20.741 -13.208  1.00  0.64           C  
ATOM    513  C   ASP A  36      -9.394  21.499 -14.183  1.00  0.64           C  
ATOM    514  O   ASP A  36      -8.953  22.253 -15.056  1.00  0.64           O  
ATOM    515  CB  ASP A  36      -7.040  21.331 -13.264  1.00  0.64           C  
ATOM    516  CG  ASP A  36      -6.811  22.700 -12.536  1.00  0.64           C  
ATOM    517  OD1 ASP A  36      -7.587  23.108 -11.704  1.00  0.64           O  
ATOM    518  OD2 ASP A  36      -5.781  23.282 -12.793  1.00  0.64           O  
ATOM    519  H   ASP A  36      -7.547  18.972 -14.040  1.00  0.64           H  
ATOM    520  HA  ASP A  36      -8.845  20.841 -12.197  1.00  0.64           H  
ATOM    521 1HB  ASP A  36      -6.339  20.605 -12.859  1.00  0.64           H  
ATOM    522 2HB  ASP A  36      -6.772  21.471 -14.311  1.00  0.64           H  
ATOM    523  N   ALA A  37     -10.691  21.242 -14.021  1.00  0.65           N  
ATOM    524  CA  ALA A  37     -11.810  21.744 -14.846  1.00  0.65           C  
ATOM    525  C   ALA A  37     -12.145  23.224 -14.583  1.00  0.65           C  
ATOM    526  O   ALA A  37     -11.668  23.808 -13.601  1.00  0.65           O  
ATOM    527  CB  ALA A  37     -13.043  20.895 -14.592  1.00  0.65           C  
ATOM    528  H   ALA A  37     -10.900  20.591 -13.263  1.00  0.65           H  
ATOM    529  HA  ALA A  37     -11.524  21.645 -15.895  1.00  0.65           H  
ATOM    530 1HB  ALA A  37     -13.849  21.239 -15.235  1.00  0.65           H  
ATOM    531 2HB  ALA A  37     -12.816  19.849 -14.817  1.00  0.65           H  
ATOM    532 3HB  ALA A  37     -13.342  20.986 -13.549  1.00  0.65           H  
ATOM    533  N   ASP A  38     -12.914  23.851 -15.500  1.00  0.66           N  
ATOM    534  CA  ASP A  38     -13.365  25.238 -15.245  1.00  0.66           C  
ATOM    535  C   ASP A  38     -14.667  25.237 -14.418  1.00  0.66           C  
ATOM    536  O   ASP A  38     -15.183  24.172 -14.101  1.00  0.66           O  
ATOM    537  CB  ASP A  38     -13.554  26.027 -16.550  1.00  0.66           C  
ATOM    538  CG  ASP A  38     -14.727  25.596 -17.373  1.00  0.66           C  
ATOM    539  OD1 ASP A  38     -15.570  24.933 -16.820  1.00  0.66           O  
ATOM    540  OD2 ASP A  38     -14.809  25.935 -18.523  1.00  0.66           O  
ATOM    541  H   ASP A  38     -13.217  23.347 -16.342  1.00  0.66           H  
ATOM    542  HA  ASP A  38     -12.616  25.749 -14.671  1.00  0.66           H  
ATOM    543 1HB  ASP A  38     -13.657  27.087 -16.323  1.00  0.66           H  
ATOM    544 2HB  ASP A  38     -12.658  25.918 -17.162  1.00  0.66           H  
ATOM    545  N   GLU A  39     -15.254  26.411 -14.134  1.00  0.68           N  
ATOM    546  CA  GLU A  39     -16.506  26.471 -13.345  1.00  0.68           C  
ATOM    547  C   GLU A  39     -17.727  25.834 -14.032  1.00  0.68           C  
ATOM    548  O   GLU A  39     -18.687  25.427 -13.374  1.00  0.68           O  
ATOM    549  CB  GLU A  39     -16.867  27.906 -12.922  1.00  0.68           C  
ATOM    550  CG  GLU A  39     -15.988  28.522 -11.809  1.00  0.68           C  
ATOM    551  CD  GLU A  39     -16.484  29.887 -11.303  1.00  0.68           C  
ATOM    552  OE1 GLU A  39     -17.011  30.646 -12.086  1.00  0.68           O  
ATOM    553  OE2 GLU A  39     -16.366  30.137 -10.098  1.00  0.68           O  
ATOM    554  H   GLU A  39     -14.819  27.270 -14.430  1.00  0.68           H  
ATOM    555  HA  GLU A  39     -16.338  25.913 -12.425  1.00  0.68           H  
ATOM    556 1HB  GLU A  39     -16.810  28.560 -13.792  1.00  0.68           H  
ATOM    557 2HB  GLU A  39     -17.901  27.925 -12.573  1.00  0.68           H  
ATOM    558 1HG  GLU A  39     -15.986  27.839 -10.968  1.00  0.68           H  
ATOM    559 2HG  GLU A  39     -14.965  28.617 -12.170  1.00  0.68           H  
ATOM    560  N   ASP A  40     -17.695  25.708 -15.358  1.00  0.72           N  
ATOM    561  CA  ASP A  40     -18.811  25.132 -16.092  1.00  0.72           C  
ATOM    562  C   ASP A  40     -18.540  23.663 -16.278  1.00  0.72           C  
ATOM    563  O   ASP A  40     -19.254  22.956 -16.992  1.00  0.72           O  
ATOM    564  CB  ASP A  40     -19.038  25.831 -17.421  1.00  0.72           C  
ATOM    565  CG  ASP A  40     -19.568  27.259 -17.245  1.00  0.72           C  
ATOM    566  OD1 ASP A  40     -20.385  27.449 -16.378  1.00  0.72           O  
ATOM    567  OD2 ASP A  40     -19.174  28.133 -17.978  1.00  0.72           O  
ATOM    568  H   ASP A  40     -16.853  25.945 -15.880  1.00  0.72           H  
ATOM    569  HA  ASP A  40     -19.713  25.230 -15.500  1.00  0.72           H  
ATOM    570 1HB  ASP A  40     -18.084  25.877 -17.955  1.00  0.72           H  
ATOM    571 2HB  ASP A  40     -19.736  25.254 -18.024  1.00  0.72           H  
ATOM    572  N   LEU A  41     -17.489  23.220 -15.593  1.00  0.76           N  
ATOM    573  CA  LEU A  41     -17.019  21.874 -15.495  1.00  0.76           C  
ATOM    574  C   LEU A  41     -16.628  21.376 -16.858  1.00  0.76           C  
ATOM    575  O   LEU A  41     -16.728  20.192 -17.141  1.00  0.76           O  
ATOM    576  CB  LEU A  41     -18.119  21.041 -14.867  1.00  0.76           C  
ATOM    577  CG  LEU A  41     -18.756  21.759 -13.618  1.00  0.76           C  
ATOM    578  CD1 LEU A  41     -19.756  20.875 -13.001  1.00  0.76           C  
ATOM    579  CD2 LEU A  41     -17.714  22.260 -12.686  1.00  0.76           C  
ATOM    580  H   LEU A  41     -16.928  23.885 -15.072  1.00  0.76           H  
ATOM    581  HA  LEU A  41     -16.142  21.862 -14.848  1.00  0.76           H  
ATOM    582 1HB  LEU A  41     -18.898  20.849 -15.605  1.00  0.76           H  
ATOM    583 2HB  LEU A  41     -17.707  20.108 -14.556  1.00  0.76           H  
ATOM    584  HG  LEU A  41     -19.288  22.617 -13.952  1.00  0.76           H  
ATOM    585 1HD1 LEU A  41     -20.255  21.390 -12.204  1.00  0.76           H  
ATOM    586 2HD1 LEU A  41     -20.467  20.609 -13.742  1.00  0.76           H  
ATOM    587 3HD1 LEU A  41     -19.311  19.994 -12.626  1.00  0.76           H  
ATOM    588 1HD2 LEU A  41     -18.195  22.781 -11.901  1.00  0.76           H  
ATOM    589 2HD2 LEU A  41     -17.135  21.490 -12.284  1.00  0.76           H  
ATOM    590 3HD2 LEU A  41     -17.067  22.941 -13.218  1.00  0.76           H  
ATOM    591  N   ASN A  42     -16.188  22.293 -17.706  1.00  0.81           N  
ATOM    592  CA  ASN A  42     -15.774  21.933 -19.039  1.00  0.81           C  
ATOM    593  C   ASN A  42     -14.306  21.630 -19.080  1.00  0.81           C  
ATOM    594  O   ASN A  42     -13.515  22.090 -18.235  1.00  0.81           O  
ATOM    595  CB  ASN A  42     -16.120  23.014 -20.040  1.00  0.81           C  
ATOM    596  CG  ASN A  42     -17.591  23.153 -20.258  1.00  0.81           C  
ATOM    597  OD1 ASN A  42     -18.311  22.157 -20.402  1.00  0.81           O  
ATOM    598  ND2 ASN A  42     -18.058  24.373 -20.309  1.00  0.81           N  
ATOM    599  H   ASN A  42     -16.121  23.272 -17.404  1.00  0.81           H  
ATOM    600  HA  ASN A  42     -16.292  21.019 -19.330  1.00  0.81           H  
ATOM    601 1HB  ASN A  42     -15.731  23.964 -19.690  1.00  0.81           H  
ATOM    602 2HB  ASN A  42     -15.635  22.792 -20.992  1.00  0.81           H  
ATOM    603 1HD2 ASN A  42     -19.031  24.532 -20.455  1.00  0.81           H  
ATOM    604 2HD2 ASN A  42     -17.436  25.156 -20.191  1.00  0.81           H  
ATOM    605  N   LEU A  43     -13.932  20.860 -20.082  1.00  0.84           N  
ATOM    606  CA  LEU A  43     -12.545  20.546 -20.288  1.00  0.84           C  
ATOM    607  C   LEU A  43     -12.061  21.352 -21.470  1.00  0.84           C  
ATOM    608  O   LEU A  43     -12.820  21.580 -22.413  1.00  0.84           O  
ATOM    609  CB  LEU A  43     -12.448  19.069 -20.535  1.00  0.84           C  
ATOM    610  CG  LEU A  43     -13.128  18.288 -19.467  1.00  0.84           C  
ATOM    611  CD1 LEU A  43     -13.039  16.914 -19.774  1.00  0.84           C  
ATOM    612  CD2 LEU A  43     -12.529  18.552 -18.127  1.00  0.84           C  
ATOM    613  H   LEU A  43     -14.628  20.467 -20.726  1.00  0.84           H  
ATOM    614  HA  LEU A  43     -11.971  20.819 -19.404  1.00  0.84           H  
ATOM    615 1HB  LEU A  43     -12.919  18.832 -21.490  1.00  0.84           H  
ATOM    616 2HB  LEU A  43     -11.399  18.773 -20.572  1.00  0.84           H  
ATOM    617  HG  LEU A  43     -14.171  18.571 -19.453  1.00  0.84           H  
ATOM    618 1HD1 LEU A  43     -13.532  16.387 -19.019  1.00  0.84           H  
ATOM    619 2HD1 LEU A  43     -13.505  16.713 -20.739  1.00  0.84           H  
ATOM    620 3HD1 LEU A  43     -11.992  16.634 -19.789  1.00  0.84           H  
ATOM    621 1HD2 LEU A  43     -13.054  17.979 -17.370  1.00  0.84           H  
ATOM    622 2HD2 LEU A  43     -11.507  18.247 -18.152  1.00  0.84           H  
ATOM    623 3HD2 LEU A  43     -12.592  19.607 -17.880  1.00  0.84           H  
ATOM    624  N   THR A  44     -10.821  21.810 -21.413  1.00  0.86           N  
ATOM    625  CA  THR A  44     -10.280  22.608 -22.499  1.00  0.86           C  
ATOM    626  C   THR A  44      -8.986  21.993 -23.042  1.00  0.86           C  
ATOM    627  O   THR A  44      -9.002  21.218 -23.998  1.00  0.86           O  
ATOM    628  CB  THR A  44     -10.045  24.070 -22.033  1.00  0.86           C  
ATOM    629  OG1 THR A  44      -9.182  24.077 -20.894  1.00  0.86           O  
ATOM    630  CG2 THR A  44     -11.374  24.721 -21.646  1.00  0.86           C  
ATOM    631  H   THR A  44     -10.248  21.598 -20.611  1.00  0.86           H  
ATOM    632  HA  THR A  44     -11.001  22.628 -23.314  1.00  0.86           H  
ATOM    633  HB  THR A  44      -9.583  24.637 -22.842  1.00  0.86           H  
ATOM    634  HG1 THR A  44      -9.017  24.993 -20.627  1.00  0.86           H  
ATOM    635 1HG2 THR A  44     -11.195  25.745 -21.322  1.00  0.86           H  
ATOM    636 2HG2 THR A  44     -12.043  24.722 -22.506  1.00  0.86           H  
ATOM    637 3HG2 THR A  44     -11.837  24.166 -20.831  1.00  0.86           H  
ATOM    638  N   SER A  45      -7.874  22.333 -22.403  1.00  0.85           N  
ATOM    639  CA  SER A  45      -6.552  21.924 -22.843  1.00  0.85           C  
ATOM    640  C   SER A  45      -5.701  21.438 -21.679  1.00  0.85           C  
ATOM    641  O   SER A  45      -6.214  21.133 -20.598  1.00  0.85           O  
ATOM    642  CB  SER A  45      -5.863  23.081 -23.558  1.00  0.85           C  
ATOM    643  OG  SER A  45      -4.685  22.647 -24.191  1.00  0.85           O  
ATOM    644  H   SER A  45      -7.976  22.950 -21.610  1.00  0.85           H  
ATOM    645  HA  SER A  45      -6.660  21.103 -23.551  1.00  0.85           H  
ATOM    646 1HB  SER A  45      -6.542  23.503 -24.298  1.00  0.85           H  
ATOM    647 2HB  SER A  45      -5.628  23.867 -22.841  1.00  0.85           H  
ATOM    648  HG  SER A  45      -4.368  23.400 -24.703  1.00  0.85           H  
ATOM    649  N   GLY A  46      -4.414  21.274 -21.936  1.00  0.82           N  
ATOM    650  CA  GLY A  46      -3.496  20.771 -20.931  1.00  0.82           C  
ATOM    651  C   GLY A  46      -3.956  19.403 -20.456  1.00  0.82           C  
ATOM    652  O   GLY A  46      -4.284  18.529 -21.266  1.00  0.82           O  
ATOM    653  H   GLY A  46      -4.089  21.550 -22.852  1.00  0.82           H  
ATOM    654 1HA  GLY A  46      -2.489  20.701 -21.348  1.00  0.82           H  
ATOM    655 2HA  GLY A  46      -3.452  21.463 -20.091  1.00  0.82           H  
ATOM    656  N   ASN A  47      -4.058  19.250 -19.141  1.00  0.78           N  
ATOM    657  CA  ASN A  47      -4.451  17.983 -18.551  1.00  0.78           C  
ATOM    658  C   ASN A  47      -5.935  17.698 -18.657  1.00  0.78           C  
ATOM    659  O   ASN A  47      -6.333  16.555 -18.871  1.00  0.78           O  
ATOM    660  CB  ASN A  47      -4.031  17.976 -17.111  1.00  0.78           C  
ATOM    661  CG  ASN A  47      -2.543  17.863 -16.993  1.00  0.78           C  
ATOM    662  OD1 ASN A  47      -1.978  16.777 -17.153  1.00  0.78           O  
ATOM    663  ND2 ASN A  47      -1.890  18.967 -16.723  1.00  0.78           N  
ATOM    664  H   ASN A  47      -3.810  20.023 -18.542  1.00  0.78           H  
ATOM    665  HA  ASN A  47      -3.925  17.186 -19.077  1.00  0.78           H  
ATOM    666 1HB  ASN A  47      -4.361  18.894 -16.624  1.00  0.78           H  
ATOM    667 2HB  ASN A  47      -4.501  17.142 -16.594  1.00  0.78           H  
ATOM    668 1HD2 ASN A  47      -0.890  18.949 -16.635  1.00  0.78           H  
ATOM    669 2HD2 ASN A  47      -2.387  19.826 -16.605  1.00  0.78           H  
ATOM    670  N   ALA A  48      -6.767  18.726 -18.522  1.00  0.74           N  
ATOM    671  CA  ALA A  48      -8.202  18.507 -18.618  1.00  0.74           C  
ATOM    672  C   ALA A  48      -8.514  17.972 -20.012  1.00  0.74           C  
ATOM    673  O   ALA A  48      -9.275  17.010 -20.184  1.00  0.74           O  
ATOM    674  CB  ALA A  48      -8.926  19.811 -18.338  1.00  0.74           C  
ATOM    675  H   ALA A  48      -6.406  19.659 -18.368  1.00  0.74           H  
ATOM    676  HA  ALA A  48      -8.498  17.754 -17.889  1.00  0.74           H  
ATOM    677 1HB  ALA A  48      -9.969  19.689 -18.407  1.00  0.74           H  
ATOM    678 2HB  ALA A  48      -8.675  20.159 -17.333  1.00  0.74           H  
ATOM    679 3HB  ALA A  48      -8.610  20.556 -19.068  1.00  0.74           H  
ATOM    680  N   GLY A  49      -7.837  18.570 -20.993  1.00  0.71           N  
ATOM    681  CA  GLY A  49      -7.936  18.195 -22.391  1.00  0.71           C  
ATOM    682  C   GLY A  49      -7.458  16.764 -22.612  1.00  0.71           C  
ATOM    683  O   GLY A  49      -8.163  15.954 -23.221  1.00  0.71           O  
ATOM    684  H   GLY A  49      -7.232  19.356 -20.753  1.00  0.71           H  
ATOM    685 1HA  GLY A  49      -8.967  18.303 -22.727  1.00  0.71           H  
ATOM    686 2HA  GLY A  49      -7.332  18.877 -22.987  1.00  0.71           H  
ATOM    687  N   ALA A  50      -6.253  16.450 -22.119  1.00  0.69           N  
ATOM    688  CA  ALA A  50      -5.667  15.125 -22.286  1.00  0.69           C  
ATOM    689  C   ALA A  50      -6.528  14.014 -21.697  1.00  0.69           C  
ATOM    690  O   ALA A  50      -6.676  12.954 -22.311  1.00  0.69           O  
ATOM    691  CB  ALA A  50      -4.309  15.090 -21.621  1.00  0.69           C  
ATOM    692  H   ALA A  50      -5.703  17.163 -21.636  1.00  0.69           H  
ATOM    693  HA  ALA A  50      -5.556  14.942 -23.353  1.00  0.69           H  
ATOM    694 1HB  ALA A  50      -3.848  14.114 -21.772  1.00  0.69           H  
ATOM    695 2HB  ALA A  50      -3.670  15.863 -22.050  1.00  0.69           H  
ATOM    696 3HB  ALA A  50      -4.429  15.272 -20.555  1.00  0.69           H  
ATOM    697  N   LEU A  51      -7.134  14.257 -20.534  1.00  0.69           N  
ATOM    698  CA  LEU A  51      -7.980  13.241 -19.926  1.00  0.69           C  
ATOM    699  C   LEU A  51      -9.189  12.992 -20.812  1.00  0.69           C  
ATOM    700  O   LEU A  51      -9.578  11.844 -21.055  1.00  0.69           O  
ATOM    701  CB  LEU A  51      -8.417  13.715 -18.540  1.00  0.69           C  
ATOM    702  CG  LEU A  51      -7.273  13.790 -17.485  1.00  0.69           C  
ATOM    703  CD1 LEU A  51      -7.769  14.487 -16.273  1.00  0.69           C  
ATOM    704  CD2 LEU A  51      -6.819  12.425 -17.130  1.00  0.69           C  
ATOM    705  H   LEU A  51      -6.979  15.144 -20.051  1.00  0.69           H  
ATOM    706  HA  LEU A  51      -7.413  12.317 -19.833  1.00  0.69           H  
ATOM    707 1HB  LEU A  51      -8.839  14.720 -18.639  1.00  0.69           H  
ATOM    708 2HB  LEU A  51      -9.191  13.048 -18.163  1.00  0.69           H  
ATOM    709  HG  LEU A  51      -6.435  14.343 -17.893  1.00  0.69           H  
ATOM    710 1HD1 LEU A  51      -6.989  14.552 -15.525  1.00  0.69           H  
ATOM    711 2HD1 LEU A  51      -8.076  15.485 -16.558  1.00  0.69           H  
ATOM    712 3HD1 LEU A  51      -8.602  13.936 -15.879  1.00  0.69           H  
ATOM    713 1HD2 LEU A  51      -6.020  12.487 -16.400  1.00  0.69           H  
ATOM    714 2HD2 LEU A  51      -7.656  11.878 -16.708  1.00  0.69           H  
ATOM    715 3HD2 LEU A  51      -6.459  11.930 -18.017  1.00  0.69           H  
ATOM    716  N   ASN A  52      -9.748  14.069 -21.362  1.00  0.70           N  
ATOM    717  CA  ASN A  52     -10.891  13.935 -22.240  1.00  0.70           C  
ATOM    718  C   ASN A  52     -10.523  13.121 -23.470  1.00  0.70           C  
ATOM    719  O   ASN A  52     -11.245  12.196 -23.863  1.00  0.70           O  
ATOM    720  CB  ASN A  52     -11.409  15.288 -22.654  1.00  0.70           C  
ATOM    721  CG  ASN A  52     -12.652  15.191 -23.421  1.00  0.70           C  
ATOM    722  OD1 ASN A  52     -13.689  14.681 -22.936  1.00  0.70           O  
ATOM    723  ND2 ASN A  52     -12.564  15.651 -24.645  1.00  0.70           N  
ATOM    724  H   ASN A  52      -9.399  15.005 -21.137  1.00  0.70           H  
ATOM    725  HA  ASN A  52     -11.675  13.396 -21.711  1.00  0.70           H  
ATOM    726 1HB  ASN A  52     -11.539  15.906 -21.808  1.00  0.70           H  
ATOM    727 2HB  ASN A  52     -10.668  15.774 -23.281  1.00  0.70           H  
ATOM    728 1HD2 ASN A  52     -13.330  15.596 -25.299  1.00  0.70           H  
ATOM    729 2HD2 ASN A  52     -11.695  16.028 -24.967  1.00  0.70           H  
ATOM    730  N   ALA A  53      -9.381  13.455 -24.073  1.00  0.71           N  
ATOM    731  CA  ALA A  53      -8.927  12.752 -25.261  1.00  0.71           C  
ATOM    732  C   ALA A  53      -8.713  11.266 -24.979  1.00  0.71           C  
ATOM    733  O   ALA A  53      -9.108  10.414 -25.777  1.00  0.71           O  
ATOM    734  CB  ALA A  53      -7.637  13.373 -25.758  1.00  0.71           C  
ATOM    735  H   ALA A  53      -8.828  14.228 -23.700  1.00  0.71           H  
ATOM    736  HA  ALA A  53      -9.694  12.849 -26.027  1.00  0.71           H  
ATOM    737 1HB  ALA A  53      -7.309  12.864 -26.660  1.00  0.71           H  
ATOM    738 2HB  ALA A  53      -7.805  14.429 -25.970  1.00  0.71           H  
ATOM    739 3HB  ALA A  53      -6.874  13.277 -24.986  1.00  0.71           H  
ATOM    740  N   ALA A  54      -8.157  10.947 -23.807  1.00  0.74           N  
ATOM    741  CA  ALA A  54      -7.890   9.568 -23.405  1.00  0.74           C  
ATOM    742  C   ALA A  54      -9.153   8.737 -23.366  1.00  0.74           C  
ATOM    743  O   ALA A  54      -9.151   7.548 -23.699  1.00  0.74           O  
ATOM    744  CB  ALA A  54      -7.259   9.538 -22.040  1.00  0.74           C  
ATOM    745  H   ALA A  54      -7.855  11.697 -23.182  1.00  0.74           H  
ATOM    746  HA  ALA A  54      -7.210   9.132 -24.137  1.00  0.74           H  
ATOM    747 1HB  ALA A  54      -7.043   8.514 -21.769  1.00  0.74           H  
ATOM    748 2HB  ALA A  54      -6.348  10.118 -22.062  1.00  0.74           H  
ATOM    749 3HB  ALA A  54      -7.940   9.968 -21.317  1.00  0.74           H  
ATOM    750  N   GLN A  55     -10.232   9.393 -22.963  1.00  0.76           N  
ATOM    751  CA  GLN A  55     -11.544   8.802 -22.823  1.00  0.76           C  
ATOM    752  C   GLN A  55     -12.408   8.937 -24.083  1.00  0.76           C  
ATOM    753  O   GLN A  55     -13.619   8.691 -24.046  1.00  0.76           O  
ATOM    754  CB  GLN A  55     -12.226   9.410 -21.611  1.00  0.76           C  
ATOM    755  CG  GLN A  55     -11.524   9.088 -20.318  1.00  0.76           C  
ATOM    756  CD  GLN A  55     -12.216   9.654 -19.130  1.00  0.76           C  
ATOM    757  OE1 GLN A  55     -13.449   9.630 -19.040  1.00  0.76           O  
ATOM    758  NE2 GLN A  55     -11.442  10.158 -18.199  1.00  0.76           N  
ATOM    759  H   GLN A  55     -10.115  10.370 -22.683  1.00  0.76           H  
ATOM    760  HA  GLN A  55     -11.410   7.740 -22.628  1.00  0.76           H  
ATOM    761 1HB  GLN A  55     -12.242  10.499 -21.718  1.00  0.76           H  
ATOM    762 2HB  GLN A  55     -13.252   9.063 -21.547  1.00  0.76           H  
ATOM    763 1HG  GLN A  55     -11.476   8.011 -20.206  1.00  0.76           H  
ATOM    764 2HG  GLN A  55     -10.514   9.500 -20.352  1.00  0.76           H  
ATOM    765 1HE2 GLN A  55     -11.848  10.539 -17.372  1.00  0.76           H  
ATOM    766 2HE2 GLN A  55     -10.448  10.151 -18.326  1.00  0.76           H  
ATOM    767  N   ASN A  56     -11.802   9.371 -25.194  1.00  0.79           N  
ATOM    768  CA  ASN A  56     -12.484   9.536 -26.478  1.00  0.79           C  
ATOM    769  C   ASN A  56     -13.704  10.444 -26.402  1.00  0.79           C  
ATOM    770  O   ASN A  56     -14.735  10.167 -27.016  1.00  0.79           O  
ATOM    771  CB  ASN A  56     -12.881   8.183 -27.039  1.00  0.79           C  
ATOM    772  CG  ASN A  56     -11.687   7.317 -27.364  1.00  0.79           C  
ATOM    773  OD1 ASN A  56     -10.729   7.762 -28.007  1.00  0.79           O  
ATOM    774  ND2 ASN A  56     -11.730   6.081 -26.927  1.00  0.79           N  
ATOM    775  H   ASN A  56     -10.807   9.591 -25.171  1.00  0.79           H  
ATOM    776  HA  ASN A  56     -11.780  10.004 -27.168  1.00  0.79           H  
ATOM    777 1HB  ASN A  56     -13.518   7.653 -26.334  1.00  0.79           H  
ATOM    778 2HB  ASN A  56     -13.461   8.332 -27.948  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56     -10.967   5.459 -27.109  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56     -12.523   5.761 -26.408  1.00  0.79           H  
ATOM    781  N   ASN A  57     -13.566  11.535 -25.652  1.00  0.82           N  
ATOM    782  CA  ASN A  57     -14.586  12.558 -25.416  1.00  0.82           C  
ATOM    783  C   ASN A  57     -15.769  12.100 -24.568  1.00  0.82           C  
ATOM    784  O   ASN A  57     -16.672  12.901 -24.298  1.00  0.82           O  
ATOM    785  CB  ASN A  57     -15.137  13.135 -26.717  1.00  0.82           C  
ATOM    786  CG  ASN A  57     -14.129  13.876 -27.541  1.00  0.82           C  
ATOM    787  OD1 ASN A  57     -13.483  14.833 -27.089  1.00  0.82           O  
ATOM    788  ND2 ASN A  57     -13.973  13.444 -28.768  1.00  0.82           N  
ATOM    789  H   ASN A  57     -12.673  11.668 -25.172  1.00  0.82           H  
ATOM    790  HA  ASN A  57     -14.112  13.361 -24.884  1.00  0.82           H  
ATOM    791 1HB  ASN A  57     -15.597  12.366 -27.325  1.00  0.82           H  
ATOM    792 2HB  ASN A  57     -15.932  13.836 -26.461  1.00  0.82           H  
ATOM    793 1HD2 ASN A  57     -13.317  13.891 -29.378  1.00  0.82           H  
ATOM    794 2HD2 ASN A  57     -14.513  12.667 -29.097  1.00  0.82           H  
ATOM    795  N   ALA A  58     -15.741  10.862 -24.061  1.00  0.84           N  
ATOM    796  CA  ALA A  58     -16.827  10.386 -23.220  1.00  0.84           C  
ATOM    797  C   ALA A  58     -16.950  11.251 -21.985  1.00  0.84           C  
ATOM    798  O   ALA A  58     -18.048  11.489 -21.487  1.00  0.84           O  
ATOM    799  CB  ALA A  58     -16.604   8.940 -22.830  1.00  0.84           C  
ATOM    800  H   ALA A  58     -14.974  10.221 -24.274  1.00  0.84           H  
ATOM    801  HA  ALA A  58     -17.757  10.464 -23.787  1.00  0.84           H  
ATOM    802 1HB  ALA A  58     -17.434   8.594 -22.218  1.00  0.84           H  
ATOM    803 2HB  ALA A  58     -16.531   8.331 -23.731  1.00  0.84           H  
ATOM    804 3HB  ALA A  58     -15.676   8.859 -22.265  1.00  0.84           H  
ATOM    805  N   LEU A  59     -15.816  11.729 -21.492  1.00  0.84           N  
ATOM    806  CA  LEU A  59     -15.801  12.548 -20.302  1.00  0.84           C  
ATOM    807  C   LEU A  59     -16.537  13.853 -20.514  1.00  0.84           C  
ATOM    808  O   LEU A  59     -17.397  14.200 -19.707  1.00  0.84           O  
ATOM    809  CB  LEU A  59     -14.385  12.819 -19.879  1.00  0.84           C  
ATOM    810  CG  LEU A  59     -14.238  13.628 -18.733  1.00  0.84           C  
ATOM    811  CD1 LEU A  59     -14.942  12.976 -17.585  1.00  0.84           C  
ATOM    812  CD2 LEU A  59     -12.747  13.780 -18.478  1.00  0.84           C  
ATOM    813  H   LEU A  59     -14.949  11.502 -21.955  1.00  0.84           H  
ATOM    814  HA  LEU A  59     -16.300  11.998 -19.504  1.00  0.84           H  
ATOM    815 1HB  LEU A  59     -13.892  11.898 -19.702  1.00  0.84           H  
ATOM    816 2HB  LEU A  59     -13.878  13.321 -20.694  1.00  0.84           H  
ATOM    817  HG  LEU A  59     -14.700  14.577 -18.899  1.00  0.84           H  
ATOM    818 1HD1 LEU A  59     -14.836  13.586 -16.720  1.00  0.84           H  
ATOM    819 2HD1 LEU A  59     -16.003  12.866 -17.819  1.00  0.84           H  
ATOM    820 3HD1 LEU A  59     -14.510  11.989 -17.400  1.00  0.84           H  
ATOM    821 1HD2 LEU A  59     -12.595  14.393 -17.613  1.00  0.84           H  
ATOM    822 2HD2 LEU A  59     -12.310  12.804 -18.315  1.00  0.84           H  
ATOM    823 3HD2 LEU A  59     -12.270  14.238 -19.338  1.00  0.84           H  
ATOM    824  N   GLN A  60     -16.261  14.572 -21.609  1.00  0.83           N  
ATOM    825  CA  GLN A  60     -17.007  15.802 -21.817  1.00  0.83           C  
ATOM    826  C   GLN A  60     -18.498  15.485 -21.898  1.00  0.83           C  
ATOM    827  O   GLN A  60     -19.315  16.232 -21.363  1.00  0.83           O  
ATOM    828  CB  GLN A  60     -16.543  16.543 -23.070  1.00  0.83           C  
ATOM    829  CG  GLN A  60     -17.202  17.932 -23.281  1.00  0.83           C  
ATOM    830  CD  GLN A  60     -16.838  19.024 -22.209  1.00  0.83           C  
ATOM    831  OE1 GLN A  60     -15.643  19.289 -21.940  1.00  0.83           O  
ATOM    832  NE2 GLN A  60     -17.877  19.670 -21.656  1.00  0.83           N  
ATOM    833  H   GLN A  60     -15.522  14.308 -22.258  1.00  0.83           H  
ATOM    834  HA  GLN A  60     -16.851  16.458 -20.977  1.00  0.83           H  
ATOM    835 1HB  GLN A  60     -15.465  16.689 -23.024  1.00  0.83           H  
ATOM    836 2HB  GLN A  60     -16.750  15.926 -23.949  1.00  0.83           H  
ATOM    837 1HG  GLN A  60     -16.907  18.309 -24.258  1.00  0.83           H  
ATOM    838 2HG  GLN A  60     -18.292  17.800 -23.253  1.00  0.83           H  
ATOM    839 1HE2 GLN A  60     -17.761  20.421 -20.996  1.00  0.83           H  
ATOM    840 2HE2 GLN A  60     -18.857  19.450 -21.909  1.00  0.83           H  
ATOM    841  N   GLU A  61     -18.877  14.358 -22.510  1.00  0.82           N  
ATOM    842  CA  GLU A  61     -20.308  14.077 -22.547  1.00  0.82           C  
ATOM    843  C   GLU A  61     -20.869  13.869 -21.130  1.00  0.82           C  
ATOM    844  O   GLU A  61     -21.935  14.401 -20.799  1.00  0.82           O  
ATOM    845  CB  GLU A  61     -20.617  12.840 -23.404  1.00  0.82           C  
ATOM    846  CG  GLU A  61     -20.402  13.023 -24.907  1.00  0.82           C  
ATOM    847  CD  GLU A  61     -20.733  11.775 -25.723  1.00  0.82           C  
ATOM    848  OE1 GLU A  61     -21.010  10.752 -25.139  1.00  0.82           O  
ATOM    849  OE2 GLU A  61     -20.720  11.860 -26.931  1.00  0.82           O  
ATOM    850  H   GLU A  61     -18.193  13.741 -22.956  1.00  0.82           H  
ATOM    851  HA  GLU A  61     -20.813  14.937 -22.989  1.00  0.82           H  
ATOM    852 1HB  GLU A  61     -19.989  12.012 -23.083  1.00  0.82           H  
ATOM    853 2HB  GLU A  61     -21.653  12.541 -23.247  1.00  0.82           H  
ATOM    854 1HG  GLU A  61     -21.020  13.850 -25.254  1.00  0.82           H  
ATOM    855 2HG  GLU A  61     -19.356  13.292 -25.073  1.00  0.82           H  
ATOM    856  N   GLU A  62     -20.128  13.151 -20.274  1.00  0.80           N  
ATOM    857  CA  GLU A  62     -20.587  12.906 -18.905  1.00  0.80           C  
ATOM    858  C   GLU A  62     -20.702  14.239 -18.149  1.00  0.80           C  
ATOM    859  O   GLU A  62     -21.644  14.458 -17.383  1.00  0.80           O  
ATOM    860  CB  GLU A  62     -19.650  11.925 -18.177  1.00  0.80           C  
ATOM    861  CG  GLU A  62     -20.188  11.430 -16.815  1.00  0.80           C  
ATOM    862  CD  GLU A  62     -19.282  10.393 -16.123  1.00  0.80           C  
ATOM    863  OE1 GLU A  62     -18.286  10.045 -16.689  1.00  0.80           O  
ATOM    864  OE2 GLU A  62     -19.580   9.972 -15.012  1.00  0.80           O  
ATOM    865  H   GLU A  62     -19.254  12.734 -20.602  1.00  0.80           H  
ATOM    866  HA  GLU A  62     -21.581  12.457 -18.950  1.00  0.80           H  
ATOM    867 1HB  GLU A  62     -19.467  11.058 -18.813  1.00  0.80           H  
ATOM    868 2HB  GLU A  62     -18.688  12.410 -18.006  1.00  0.80           H  
ATOM    869 1HG  GLU A  62     -20.320  12.292 -16.180  1.00  0.80           H  
ATOM    870 2HG  GLU A  62     -21.171  10.988 -16.975  1.00  0.80           H  
ATOM    871  N   LEU A  63     -19.747  15.140 -18.390  1.00  0.77           N  
ATOM    872  CA  LEU A  63     -19.738  16.464 -17.778  1.00  0.77           C  
ATOM    873  C   LEU A  63     -20.925  17.298 -18.211  1.00  0.77           C  
ATOM    874  O   LEU A  63     -21.527  17.996 -17.390  1.00  0.77           O  
ATOM    875  CB  LEU A  63     -18.438  17.167 -18.147  1.00  0.77           C  
ATOM    876  CG  LEU A  63     -17.274  16.590 -17.465  1.00  0.77           C  
ATOM    877  CD1 LEU A  63     -16.032  17.048 -18.041  1.00  0.77           C  
ATOM    878  CD2 LEU A  63     -17.336  17.056 -16.109  1.00  0.77           C  
ATOM    879  H   LEU A  63     -18.988  14.882 -19.020  1.00  0.77           H  
ATOM    880  HA  LEU A  63     -19.774  16.341 -16.700  1.00  0.77           H  
ATOM    881 1HB  LEU A  63     -18.285  17.095 -19.211  1.00  0.77           H  
ATOM    882 2HB  LEU A  63     -18.508  18.225 -17.876  1.00  0.77           H  
ATOM    883  HG  LEU A  63     -17.316  15.503 -17.507  1.00  0.77           H  
ATOM    884 1HD1 LEU A  63     -15.224  16.628 -17.482  1.00  0.77           H  
ATOM    885 2HD1 LEU A  63     -15.966  16.730 -19.053  1.00  0.77           H  
ATOM    886 3HD1 LEU A  63     -15.979  18.118 -17.999  1.00  0.77           H  
ATOM    887 1HD2 LEU A  63     -16.505  16.652 -15.548  1.00  0.77           H  
ATOM    888 2HD2 LEU A  63     -17.286  18.128 -16.104  1.00  0.77           H  
ATOM    889 3HD2 LEU A  63     -18.269  16.758 -15.667  1.00  0.77           H  
ATOM    890  N   ASP A  64     -21.304  17.205 -19.484  1.00  0.75           N  
ATOM    891  CA  ASP A  64     -22.456  17.960 -19.937  1.00  0.75           C  
ATOM    892  C   ASP A  64     -23.706  17.447 -19.217  1.00  0.75           C  
ATOM    893  O   ASP A  64     -24.559  18.243 -18.803  1.00  0.75           O  
ATOM    894  CB  ASP A  64     -22.612  17.867 -21.458  1.00  0.75           C  
ATOM    895  CG  ASP A  64     -21.507  18.652 -22.244  1.00  0.75           C  
ATOM    896  OD1 ASP A  64     -20.788  19.422 -21.638  1.00  0.75           O  
ATOM    897  OD2 ASP A  64     -21.421  18.484 -23.439  1.00  0.75           O  
ATOM    898  H   ASP A  64     -20.768  16.633 -20.139  1.00  0.75           H  
ATOM    899  HA  ASP A  64     -22.313  19.007 -19.671  1.00  0.75           H  
ATOM    900 1HB  ASP A  64     -22.561  16.815 -21.753  1.00  0.75           H  
ATOM    901 2HB  ASP A  64     -23.591  18.241 -21.749  1.00  0.75           H  
ATOM    902  N   GLU A  65     -23.798  16.116 -19.025  1.00  0.74           N  
ATOM    903  CA  GLU A  65     -24.935  15.559 -18.294  1.00  0.74           C  
ATOM    904  C   GLU A  65     -24.906  16.010 -16.831  1.00  0.74           C  
ATOM    905  O   GLU A  65     -25.952  16.339 -16.259  1.00  0.74           O  
ATOM    906  CB  GLU A  65     -24.973  14.023 -18.368  1.00  0.74           C  
ATOM    907  CG  GLU A  65     -25.324  13.450 -19.747  1.00  0.74           C  
ATOM    908  CD  GLU A  65     -25.419  11.922 -19.770  1.00  0.74           C  
ATOM    909  OE1 GLU A  65     -25.120  11.299 -18.776  1.00  0.74           O  
ATOM    910  OE2 GLU A  65     -25.808  11.390 -20.787  1.00  0.74           O  
ATOM    911  H   GLU A  65     -23.078  15.500 -19.411  1.00  0.74           H  
ATOM    912  HA  GLU A  65     -25.850  15.938 -18.745  1.00  0.74           H  
ATOM    913 1HB  GLU A  65     -23.999  13.625 -18.088  1.00  0.74           H  
ATOM    914 2HB  GLU A  65     -25.698  13.643 -17.650  1.00  0.74           H  
ATOM    915 1HG  GLU A  65     -26.275  13.869 -20.071  1.00  0.74           H  
ATOM    916 2HG  GLU A  65     -24.558  13.771 -20.455  1.00  0.74           H  
ATOM    917  N   TYR A  66     -23.705  16.064 -16.235  1.00  0.74           N  
ATOM    918  CA  TYR A  66     -23.568  16.506 -14.853  1.00  0.74           C  
ATOM    919  C   TYR A  66     -24.145  17.904 -14.728  1.00  0.74           C  
ATOM    920  O   TYR A  66     -24.977  18.142 -13.854  1.00  0.74           O  
ATOM    921  CB  TYR A  66     -22.113  16.521 -14.371  1.00  0.74           C  
ATOM    922  CG  TYR A  66     -21.981  16.974 -12.921  1.00  0.74           C  
ATOM    923  CD1 TYR A  66     -22.009  16.053 -11.887  1.00  0.74           C  
ATOM    924  CD2 TYR A  66     -21.890  18.312 -12.633  1.00  0.74           C  
ATOM    925  CE1 TYR A  66     -21.925  16.488 -10.573  1.00  0.74           C  
ATOM    926  CE2 TYR A  66     -21.807  18.754 -11.324  1.00  0.74           C  
ATOM    927  CZ  TYR A  66     -21.824  17.850 -10.300  1.00  0.74           C  
ATOM    928  OH  TYR A  66     -21.753  18.287  -8.999  1.00  0.74           O  
ATOM    929  H   TYR A  66     -22.883  15.749 -16.748  1.00  0.74           H  
ATOM    930  HA  TYR A  66     -24.144  15.841 -14.213  1.00  0.74           H  
ATOM    931 1HB  TYR A  66     -21.679  15.526 -14.473  1.00  0.74           H  
ATOM    932 2HB  TYR A  66     -21.529  17.197 -14.987  1.00  0.74           H  
ATOM    933  HD1 TYR A  66     -22.094  14.988 -12.105  1.00  0.74           H  
ATOM    934  HD2 TYR A  66     -21.896  19.023 -13.446  1.00  0.74           H  
ATOM    935  HE1 TYR A  66     -21.944  15.765  -9.758  1.00  0.74           H  
ATOM    936  HE2 TYR A  66     -21.743  19.823 -11.109  1.00  0.74           H  
ATOM    937  HH  TYR A  66     -21.792  19.248  -8.985  1.00  0.74           H  
ATOM    938  N   ILE A  67     -23.741  18.810 -15.628  1.00  0.73           N  
ATOM    939  CA  ILE A  67     -24.258  20.173 -15.594  1.00  0.73           C  
ATOM    940  C   ILE A  67     -25.762  20.218 -15.763  1.00  0.73           C  
ATOM    941  O   ILE A  67     -26.456  20.892 -15.001  1.00  0.73           O  
ATOM    942  CB  ILE A  67     -23.658  21.042 -16.720  1.00  0.73           C  
ATOM    943  CG1 ILE A  67     -22.226  21.301 -16.518  1.00  0.73           C  
ATOM    944  CG2 ILE A  67     -24.415  22.370 -16.775  1.00  0.73           C  
ATOM    945  CD1 ILE A  67     -22.010  22.158 -15.353  1.00  0.73           C  
ATOM    946  H   ILE A  67     -23.053  18.539 -16.333  1.00  0.73           H  
ATOM    947  HA  ILE A  67     -24.000  20.612 -14.632  1.00  0.73           H  
ATOM    948  HB  ILE A  67     -23.763  20.521 -17.674  1.00  0.73           H  
ATOM    949 1HG1 ILE A  67     -21.694  20.361 -16.367  1.00  0.73           H  
ATOM    950 2HG1 ILE A  67     -21.812  21.795 -17.400  1.00  0.73           H  
ATOM    951 1HG2 ILE A  67     -24.010  22.981 -17.580  1.00  0.73           H  
ATOM    952 2HG2 ILE A  67     -25.471  22.180 -16.960  1.00  0.73           H  
ATOM    953 3HG2 ILE A  67     -24.301  22.894 -15.827  1.00  0.73           H  
ATOM    954 1HD1 ILE A  67     -20.978  22.332 -15.257  1.00  0.73           H  
ATOM    955 2HD1 ILE A  67     -22.517  23.109 -15.496  1.00  0.73           H  
ATOM    956 3HD1 ILE A  67     -22.395  21.668 -14.471  1.00  0.73           H  
ATOM    957  N   ALA A  68     -26.297  19.439 -16.693  1.00  0.73           N  
ATOM    958  CA  ALA A  68     -27.734  19.432 -16.894  1.00  0.73           C  
ATOM    959  C   ALA A  68     -28.486  19.029 -15.622  1.00  0.73           C  
ATOM    960  O   ALA A  68     -29.573  19.543 -15.348  1.00  0.73           O  
ATOM    961  CB  ALA A  68     -28.084  18.482 -18.019  1.00  0.73           C  
ATOM    962  H   ALA A  68     -25.697  18.878 -17.302  1.00  0.73           H  
ATOM    963  HA  ALA A  68     -28.041  20.441 -17.165  1.00  0.73           H  
ATOM    964 1HB  ALA A  68     -29.158  18.498 -18.190  1.00  0.73           H  
ATOM    965 2HB  ALA A  68     -27.562  18.787 -18.926  1.00  0.73           H  
ATOM    966 3HB  ALA A  68     -27.774  17.476 -17.745  1.00  0.73           H  
ATOM    967  N   ALA A  69     -27.909  18.102 -14.854  1.00  0.72           N  
ATOM    968  CA  ALA A  69     -28.520  17.607 -13.627  1.00  0.72           C  
ATOM    969  C   ALA A  69     -28.246  18.454 -12.372  1.00  0.72           C  
ATOM    970  O   ALA A  69     -29.117  18.576 -11.507  1.00  0.72           O  
ATOM    971  CB  ALA A  69     -28.015  16.203 -13.371  1.00  0.72           C  
ATOM    972  H   ALA A  69     -27.023  17.696 -15.159  1.00  0.72           H  
ATOM    973  HA  ALA A  69     -29.597  17.583 -13.783  1.00  0.72           H  
ATOM    974 1HB  ALA A  69     -28.493  15.798 -12.483  1.00  0.72           H  
ATOM    975 2HB  ALA A  69     -28.240  15.575 -14.232  1.00  0.72           H  
ATOM    976 3HB  ALA A  69     -26.935  16.238 -13.224  1.00  0.72           H  
ATOM    977  N   ASN A  70     -27.031  18.993 -12.246  1.00  0.71           N  
ATOM    978  CA  ASN A  70     -26.603  19.682 -11.025  1.00  0.71           C  
ATOM    979  C   ASN A  70     -26.179  21.148 -11.158  1.00  0.71           C  
ATOM    980  O   ASN A  70     -26.037  21.835 -10.144  1.00  0.71           O  
ATOM    981  CB  ASN A  70     -25.449  18.914 -10.419  1.00  0.71           C  
ATOM    982  CG  ASN A  70     -25.833  17.535  -9.954  1.00  0.71           C  
ATOM    983  OD1 ASN A  70     -26.431  17.365  -8.884  1.00  0.71           O  
ATOM    984  ND2 ASN A  70     -25.504  16.545 -10.740  1.00  0.71           N  
ATOM    985  H   ASN A  70     -26.361  18.871 -12.996  1.00  0.71           H  
ATOM    986  HA  ASN A  70     -27.438  19.664 -10.327  1.00  0.71           H  
ATOM    987 1HB  ASN A  70     -24.673  18.816 -11.174  1.00  0.71           H  
ATOM    988 2HB  ASN A  70     -25.027  19.472  -9.586  1.00  0.71           H  
ATOM    989 1HD2 ASN A  70     -25.731  15.606 -10.483  1.00  0.71           H  
ATOM    990 2HD2 ASN A  70     -25.023  16.734 -11.604  1.00  0.71           H  
ATOM    991  N   GLY A  71     -25.941  21.624 -12.375  1.00  0.70           N  
ATOM    992  CA  GLY A  71     -25.436  22.970 -12.590  1.00  0.70           C  
ATOM    993  C   GLY A  71     -23.907  23.035 -12.431  1.00  0.70           C  
ATOM    994  O   GLY A  71     -23.282  22.033 -12.084  1.00  0.70           O  
ATOM    995  H   GLY A  71     -26.116  21.062 -13.200  1.00  0.70           H  
ATOM    996 1HA  GLY A  71     -25.724  23.285 -13.592  1.00  0.70           H  
ATOM    997 2HA  GLY A  71     -25.918  23.636 -11.877  1.00  0.70           H  
ATOM    998  N   PRO A  72     -23.307  24.211 -12.695  1.00  0.69           N  
ATOM    999  CA  PRO A  72     -21.888  24.550 -12.616  1.00  0.69           C  
ATOM   1000  C   PRO A  72     -21.418  24.645 -11.173  1.00  0.69           C  
ATOM   1001  O   PRO A  72     -22.237  24.781 -10.262  1.00  0.69           O  
ATOM   1002  CB  PRO A  72     -21.839  25.912 -13.310  1.00  0.69           C  
ATOM   1003  CG  PRO A  72     -23.198  26.508 -13.092  1.00  0.69           C  
ATOM   1004  CD  PRO A  72     -24.150  25.340 -13.149  1.00  0.69           C  
ATOM   1005  HA  PRO A  72     -21.290  23.813 -13.164  1.00  0.69           H  
ATOM   1006 1HB  PRO A  72     -21.027  26.520 -12.875  1.00  0.69           H  
ATOM   1007 2HB  PRO A  72     -21.602  25.788 -14.374  1.00  0.69           H  
ATOM   1008 1HG  PRO A  72     -23.221  27.032 -12.127  1.00  0.69           H  
ATOM   1009 2HG  PRO A  72     -23.398  27.263 -13.868  1.00  0.69           H  
ATOM   1010 1HD  PRO A  72     -24.974  25.540 -12.457  1.00  0.69           H  
ATOM   1011 2HD  PRO A  72     -24.493  25.183 -14.184  1.00  0.69           H  
ATOM   1012  N   LEU A  73     -20.110  24.552 -10.958  1.00  0.67           N  
ATOM   1013  CA  LEU A  73     -19.563  24.683  -9.612  1.00  0.67           C  
ATOM   1014  C   LEU A  73     -18.695  25.903  -9.497  1.00  0.67           C  
ATOM   1015  O   LEU A  73     -18.081  26.326 -10.460  1.00  0.67           O  
ATOM   1016  CB  LEU A  73     -18.740  23.472  -9.191  1.00  0.67           C  
ATOM   1017  CG  LEU A  73     -19.446  22.166  -9.217  1.00  0.67           C  
ATOM   1018  CD1 LEU A  73     -18.495  21.152  -8.853  1.00  0.67           C  
ATOM   1019  CD2 LEU A  73     -20.618  22.168  -8.284  1.00  0.67           C  
ATOM   1020  H   LEU A  73     -19.480  24.487 -11.757  1.00  0.67           H  
ATOM   1021  HA  LEU A  73     -20.388  24.792  -8.912  1.00  0.67           H  
ATOM   1022 1HB  LEU A  73     -17.855  23.409  -9.808  1.00  0.67           H  
ATOM   1023 2HB  LEU A  73     -18.405  23.635  -8.166  1.00  0.67           H  
ATOM   1024  HG  LEU A  73     -19.791  21.967 -10.199  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  73     -18.990  20.195  -8.883  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  73     -17.668  21.181  -9.555  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  73     -18.126  21.341  -7.849  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  73     -21.110  21.197  -8.320  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  73     -20.274  22.363  -7.268  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  73     -21.325  22.942  -8.583  1.00  0.67           H  
ATOM   1031  N   LYS A  74     -18.614  26.452  -8.309  1.00  0.66           N  
ATOM   1032  CA  LYS A  74     -17.758  27.600  -8.085  1.00  0.66           C  
ATOM   1033  C   LYS A  74     -16.316  27.188  -7.852  1.00  0.66           C  
ATOM   1034  O   LYS A  74     -16.055  26.076  -7.366  1.00  0.66           O  
ATOM   1035  CB  LYS A  74     -18.256  28.392  -6.881  1.00  0.66           C  
ATOM   1036  CG  LYS A  74     -19.629  29.027  -7.071  1.00  0.66           C  
ATOM   1037  CD  LYS A  74     -20.054  29.811  -5.833  1.00  0.66           C  
ATOM   1038  CE  LYS A  74     -21.427  30.447  -6.019  1.00  0.66           C  
ATOM   1039  NZ  LYS A  74     -21.860  31.197  -4.807  1.00  0.66           N  
ATOM   1040  H   LYS A  74     -19.153  26.072  -7.544  1.00  0.66           H  
ATOM   1041  HA  LYS A  74     -17.786  28.239  -8.971  1.00  0.66           H  
ATOM   1042 1HB  LYS A  74     -18.297  27.739  -6.010  1.00  0.66           H  
ATOM   1043 2HB  LYS A  74     -17.542  29.187  -6.656  1.00  0.66           H  
ATOM   1044 1HG  LYS A  74     -19.591  29.705  -7.927  1.00  0.66           H  
ATOM   1045 2HG  LYS A  74     -20.366  28.251  -7.277  1.00  0.66           H  
ATOM   1046 1HD  LYS A  74     -20.087  29.142  -4.972  1.00  0.66           H  
ATOM   1047 2HD  LYS A  74     -19.325  30.597  -5.633  1.00  0.66           H  
ATOM   1048 1HE  LYS A  74     -21.390  31.133  -6.864  1.00  0.66           H  
ATOM   1049 2HE  LYS A  74     -22.156  29.665  -6.230  1.00  0.66           H  
ATOM   1050 1HZ  LYS A  74     -22.771  31.601  -4.969  1.00  0.66           H  
ATOM   1051 2HZ  LYS A  74     -21.907  30.565  -4.019  1.00  0.66           H  
ATOM   1052 3HZ  LYS A  74     -21.196  31.931  -4.609  1.00  0.66           H  
ATOM   1053  N   VAL A  75     -15.403  28.121  -8.105  1.00  0.66           N  
ATOM   1054  CA  VAL A  75     -13.997  27.901  -7.787  1.00  0.66           C  
ATOM   1055  C   VAL A  75     -13.815  27.468  -6.352  1.00  0.66           C  
ATOM   1056  O   VAL A  75     -14.363  28.079  -5.432  1.00  0.66           O  
ATOM   1057  CB  VAL A  75     -13.186  29.188  -7.965  1.00  0.66           C  
ATOM   1058  CG1 VAL A  75     -11.833  28.995  -7.431  1.00  0.66           C  
ATOM   1059  CG2 VAL A  75     -13.072  29.534  -9.403  1.00  0.66           C  
ATOM   1060  H   VAL A  75     -15.700  28.979  -8.589  1.00  0.66           H  
ATOM   1061  HA  VAL A  75     -13.603  27.128  -8.440  1.00  0.66           H  
ATOM   1062  HB  VAL A  75     -13.667  29.996  -7.419  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  75     -11.286  29.911  -7.544  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  75     -11.891  28.747  -6.394  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  75     -11.353  28.193  -7.964  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  75     -12.494  30.443  -9.510  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  75     -12.576  28.735  -9.935  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  75     -14.047  29.686  -9.816  1.00  0.66           H  
ATOM   1069  N   GLY A  76     -13.033  26.406  -6.170  1.00  0.66           N  
ATOM   1070  CA  GLY A  76     -12.779  25.851  -4.858  1.00  0.66           C  
ATOM   1071  C   GLY A  76     -13.647  24.633  -4.551  1.00  0.66           C  
ATOM   1072  O   GLY A  76     -13.429  23.999  -3.523  1.00  0.66           O  
ATOM   1073  H   GLY A  76     -12.587  25.963  -6.975  1.00  0.66           H  
ATOM   1074 1HA  GLY A  76     -11.726  25.572  -4.788  1.00  0.66           H  
ATOM   1075 2HA  GLY A  76     -12.949  26.618  -4.105  1.00  0.66           H  
ATOM   1076  N   GLY A  77     -14.652  24.336  -5.398  1.00  0.66           N  
ATOM   1077  CA  GLY A  77     -15.518  23.159  -5.211  1.00  0.66           C  
ATOM   1078  C   GLY A  77     -15.084  21.963  -6.078  1.00  0.66           C  
ATOM   1079  O   GLY A  77     -14.071  22.033  -6.791  1.00  0.66           O  
ATOM   1080  H   GLY A  77     -14.836  24.948  -6.195  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77     -15.518  22.868  -4.161  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77     -16.542  23.432  -5.462  1.00  0.66           H  
ATOM   1083  N   TYR A  78     -15.865  20.864  -6.031  1.00  0.67           N  
ATOM   1084  CA  TYR A  78     -15.516  19.667  -6.808  1.00  0.67           C  
ATOM   1085  C   TYR A  78     -16.689  18.721  -7.034  1.00  0.67           C  
ATOM   1086  O   TYR A  78     -17.724  18.825  -6.369  1.00  0.67           O  
ATOM   1087  CB  TYR A  78     -14.472  18.829  -6.087  1.00  0.67           C  
ATOM   1088  CG  TYR A  78     -15.031  18.036  -4.910  1.00  0.67           C  
ATOM   1089  CD1 TYR A  78     -15.337  16.680  -5.063  1.00  0.67           C  
ATOM   1090  CD2 TYR A  78     -15.279  18.641  -3.724  1.00  0.67           C  
ATOM   1091  CE1 TYR A  78     -15.850  15.954  -4.018  1.00  0.67           C  
ATOM   1092  CE2 TYR A  78     -15.798  17.919  -2.664  1.00  0.67           C  
ATOM   1093  CZ  TYR A  78     -16.078  16.580  -2.808  1.00  0.67           C  
ATOM   1094  OH  TYR A  78     -16.598  15.866  -1.751  1.00  0.67           O  
ATOM   1095  H   TYR A  78     -16.688  20.855  -5.445  1.00  0.67           H  
ATOM   1096  HA  TYR A  78     -15.154  19.994  -7.778  1.00  0.67           H  
ATOM   1097 1HB  TYR A  78     -14.020  18.135  -6.778  1.00  0.67           H  
ATOM   1098 2HB  TYR A  78     -13.691  19.480  -5.708  1.00  0.67           H  
ATOM   1099  HD1 TYR A  78     -15.165  16.191  -6.015  1.00  0.67           H  
ATOM   1100  HD2 TYR A  78     -15.069  19.695  -3.611  1.00  0.67           H  
ATOM   1101  HE1 TYR A  78     -16.078  14.897  -4.146  1.00  0.67           H  
ATOM   1102  HE2 TYR A  78     -15.987  18.415  -1.713  1.00  0.67           H  
ATOM   1103  HH  TYR A  78     -16.698  16.450  -0.994  1.00  0.67           H  
ATOM   1104  N   PHE A  79     -16.493  17.756  -7.936  1.00  0.69           N  
ATOM   1105  CA  PHE A  79     -17.444  16.646  -8.081  1.00  0.69           C  
ATOM   1106  C   PHE A  79     -16.763  15.382  -8.591  1.00  0.69           C  
ATOM   1107  O   PHE A  79     -15.649  15.435  -9.123  1.00  0.69           O  
ATOM   1108  CB  PHE A  79     -18.585  17.070  -8.975  1.00  0.69           C  
ATOM   1109  CG  PHE A  79     -18.231  17.323 -10.340  1.00  0.69           C  
ATOM   1110  CD1 PHE A  79     -18.502  16.438 -11.332  1.00  0.69           C  
ATOM   1111  CD2 PHE A  79     -17.532  18.424 -10.632  1.00  0.69           C  
ATOM   1112  CE1 PHE A  79     -18.125  16.731 -12.594  1.00  0.69           C  
ATOM   1113  CE2 PHE A  79     -17.146  18.686 -11.862  1.00  0.69           C  
ATOM   1114  CZ  PHE A  79     -17.447  17.860 -12.842  1.00  0.69           C  
ATOM   1115  H   PHE A  79     -15.637  17.801  -8.488  1.00  0.69           H  
ATOM   1116  HA  PHE A  79     -17.859  16.426  -7.096  1.00  0.69           H  
ATOM   1117 1HB  PHE A  79     -19.341  16.290  -8.970  1.00  0.69           H  
ATOM   1118 2HB  PHE A  79     -19.050  17.956  -8.571  1.00  0.69           H  
ATOM   1119  HD1 PHE A  79     -19.045  15.516 -11.108  1.00  0.69           H  
ATOM   1120  HD2 PHE A  79     -17.261  19.081  -9.849  1.00  0.69           H  
ATOM   1121  HE1 PHE A  79     -18.356  16.069 -13.388  1.00  0.69           H  
ATOM   1122  HE2 PHE A  79     -16.567  19.556 -12.072  1.00  0.69           H  
ATOM   1123  HZ  PHE A  79     -17.116  18.103 -13.812  1.00  0.69           H  
ATOM   1124  N   ILE A  80     -17.430  14.238  -8.421  1.00  0.72           N  
ATOM   1125  CA  ILE A  80     -16.850  12.977  -8.871  1.00  0.72           C  
ATOM   1126  C   ILE A  80     -17.610  12.326 -10.026  1.00  0.72           C  
ATOM   1127  O   ILE A  80     -18.827  12.138  -9.949  1.00  0.72           O  
ATOM   1128  CB  ILE A  80     -16.820  11.953  -7.727  1.00  0.72           C  
ATOM   1129  CG1 ILE A  80     -16.182  12.519  -6.495  1.00  0.72           C  
ATOM   1130  CG2 ILE A  80     -16.037  10.752  -8.169  1.00  0.72           C  
ATOM   1131  CD1 ILE A  80     -14.805  12.921  -6.683  1.00  0.72           C  
ATOM   1132  H   ILE A  80     -18.337  14.244  -7.976  1.00  0.72           H  
ATOM   1133  HA  ILE A  80     -15.831  13.161  -9.204  1.00  0.72           H  
ATOM   1134  HB  ILE A  80     -17.834  11.651  -7.472  1.00  0.72           H  
ATOM   1135 1HG1 ILE A  80     -16.753  13.382  -6.155  1.00  0.72           H  
ATOM   1136 2HG1 ILE A  80     -16.217  11.759  -5.716  1.00  0.72           H  
ATOM   1137 1HG2 ILE A  80     -16.026  10.047  -7.367  1.00  0.72           H  
ATOM   1138 2HG2 ILE A  80     -16.499  10.299  -9.041  1.00  0.72           H  
ATOM   1139 3HG2 ILE A  80     -15.015  11.050  -8.415  1.00  0.72           H  
ATOM   1140 1HD1 ILE A  80     -14.451  13.290  -5.736  1.00  0.72           H  
ATOM   1141 2HD1 ILE A  80     -14.197  12.082  -7.009  1.00  0.72           H  
ATOM   1142 3HD1 ILE A  80     -14.759  13.695  -7.425  1.00  0.72           H  
ATOM   1143  N   LEU A  81     -16.885  11.978 -11.082  1.00  0.75           N  
ATOM   1144  CA  LEU A  81     -17.423  11.245 -12.225  1.00  0.75           C  
ATOM   1145  C   LEU A  81     -16.775   9.874 -12.366  1.00  0.75           C  
ATOM   1146  O   LEU A  81     -15.833   9.552 -11.638  1.00  0.75           O  
ATOM   1147  CB  LEU A  81     -17.278  11.992 -13.529  1.00  0.75           C  
ATOM   1148  CG  LEU A  81     -17.920  13.308 -13.620  1.00  0.75           C  
ATOM   1149  CD1 LEU A  81     -17.659  13.813 -14.976  1.00  0.75           C  
ATOM   1150  CD2 LEU A  81     -19.408  13.213 -13.326  1.00  0.75           C  
ATOM   1151  H   LEU A  81     -15.889  12.199 -11.071  1.00  0.75           H  
ATOM   1152  HA  LEU A  81     -18.488  11.088 -12.062  1.00  0.75           H  
ATOM   1153 1HB  LEU A  81     -16.213  12.143 -13.705  1.00  0.75           H  
ATOM   1154 2HB  LEU A  81     -17.643  11.385 -14.318  1.00  0.75           H  
ATOM   1155  HG  LEU A  81     -17.463  13.985 -12.910  1.00  0.75           H  
ATOM   1156 1HD1 LEU A  81     -18.106  14.736 -15.074  1.00  0.75           H  
ATOM   1157 2HD1 LEU A  81     -16.609  13.886 -15.151  1.00  0.75           H  
ATOM   1158 3HD1 LEU A  81     -18.091  13.138 -15.701  1.00  0.75           H  
ATOM   1159 1HD2 LEU A  81     -19.862  14.195 -13.415  1.00  0.75           H  
ATOM   1160 2HD2 LEU A  81     -19.876  12.538 -14.023  1.00  0.75           H  
ATOM   1161 3HD2 LEU A  81     -19.560  12.838 -12.320  1.00  0.75           H  
ATOM   1162  N   SER A  82     -17.284   9.035 -13.272  1.00  0.78           N  
ATOM   1163  CA  SER A  82     -16.615   7.751 -13.508  1.00  0.78           C  
ATOM   1164  C   SER A  82     -15.179   7.972 -13.972  1.00  0.78           C  
ATOM   1165  O   SER A  82     -14.906   8.897 -14.734  1.00  0.78           O  
ATOM   1166  CB  SER A  82     -17.320   6.939 -14.572  1.00  0.78           C  
ATOM   1167  OG  SER A  82     -16.563   5.770 -14.870  1.00  0.78           O  
ATOM   1168  H   SER A  82     -18.099   9.306 -13.845  1.00  0.78           H  
ATOM   1169  HA  SER A  82     -16.597   7.187 -12.574  1.00  0.78           H  
ATOM   1170 1HB  SER A  82     -18.317   6.664 -14.235  1.00  0.78           H  
ATOM   1171 2HB  SER A  82     -17.432   7.549 -15.473  1.00  0.78           H  
ATOM   1172  HG  SER A  82     -16.728   5.158 -14.142  1.00  0.78           H  
ATOM   1173  N   GLY A  83     -14.253   7.115 -13.547  1.00  0.79           N  
ATOM   1174  CA  GLY A  83     -12.865   7.241 -13.976  1.00  0.79           C  
ATOM   1175  C   GLY A  83     -12.596   6.600 -15.335  1.00  0.79           C  
ATOM   1176  O   GLY A  83     -11.453   6.625 -15.822  1.00  0.79           O  
ATOM   1177  H   GLY A  83     -14.473   6.364 -12.892  1.00  0.79           H  
ATOM   1178 1HA  GLY A  83     -12.612   8.291 -14.031  1.00  0.79           H  
ATOM   1179 2HA  GLY A  83     -12.217   6.815 -13.224  1.00  0.79           H  
ATOM   1180  N   ALA A  84     -13.647   6.026 -15.940  1.00  0.79           N  
ATOM   1181  CA  ALA A  84     -13.567   5.407 -17.254  1.00  0.79           C  
ATOM   1182  C   ALA A  84     -12.379   4.458 -17.389  1.00  0.79           C  
ATOM   1183  O   ALA A  84     -12.225   3.516 -16.613  1.00  0.79           O  
ATOM   1184  CB  ALA A  84     -13.500   6.495 -18.312  1.00  0.79           C  
ATOM   1185  H   ALA A  84     -14.558   6.033 -15.477  1.00  0.79           H  
ATOM   1186  HA  ALA A  84     -14.478   4.827 -17.402  1.00  0.79           H  
ATOM   1187 1HB  ALA A  84     -13.494   6.059 -19.309  1.00  0.79           H  
ATOM   1188 2HB  ALA A  84     -14.372   7.147 -18.215  1.00  0.79           H  
ATOM   1189 3HB  ALA A  84     -12.601   7.075 -18.158  1.00  0.79           H  
ATOM   1190  N   ASN A  85     -11.551   4.698 -18.409  1.00  0.77           N  
ATOM   1191  CA  ASN A  85     -10.397   3.863 -18.708  1.00  0.77           C  
ATOM   1192  C   ASN A  85      -9.092   4.295 -18.023  1.00  0.77           C  
ATOM   1193  O   ASN A  85      -8.026   3.767 -18.354  1.00  0.77           O  
ATOM   1194  CB  ASN A  85     -10.230   3.777 -20.226  1.00  0.77           C  
ATOM   1195  CG  ASN A  85      -9.898   5.123 -20.921  1.00  0.77           C  
ATOM   1196  OD1 ASN A  85      -9.661   6.144 -20.285  1.00  0.77           O  
ATOM   1197  ND2 ASN A  85      -9.904   5.109 -22.236  1.00  0.77           N  
ATOM   1198  H   ASN A  85     -11.721   5.489 -19.006  1.00  0.77           H  
ATOM   1199  HA  ASN A  85     -10.616   2.858 -18.345  1.00  0.77           H  
ATOM   1200 1HB  ASN A  85      -9.434   3.069 -20.453  1.00  0.77           H  
ATOM   1201 2HB  ASN A  85     -11.146   3.380 -20.663  1.00  0.77           H  
ATOM   1202 1HD2 ASN A  85      -9.700   5.963 -22.759  1.00  0.77           H  
ATOM   1203 2HD2 ASN A  85     -10.106   4.264 -22.728  1.00  0.77           H  
ATOM   1204  N   LEU A  86      -9.160   5.253 -17.093  1.00  0.73           N  
ATOM   1205  CA  LEU A  86      -7.948   5.731 -16.428  1.00  0.73           C  
ATOM   1206  C   LEU A  86      -7.827   5.311 -14.959  1.00  0.73           C  
ATOM   1207  O   LEU A  86      -6.757   4.896 -14.511  1.00  0.73           O  
ATOM   1208  CB  LEU A  86      -7.895   7.257 -16.519  1.00  0.73           C  
ATOM   1209  CG  LEU A  86      -7.848   7.811 -17.932  1.00  0.73           C  
ATOM   1210  CD1 LEU A  86      -7.805   9.299 -17.886  1.00  0.73           C  
ATOM   1211  CD2 LEU A  86      -6.661   7.248 -18.653  1.00  0.73           C  
ATOM   1212  H   LEU A  86     -10.061   5.654 -16.836  1.00  0.73           H  
ATOM   1213  HA  LEU A  86      -7.088   5.328 -16.959  1.00  0.73           H  
ATOM   1214 1HB  LEU A  86      -8.783   7.661 -16.032  1.00  0.73           H  
ATOM   1215 2HB  LEU A  86      -7.021   7.611 -15.987  1.00  0.73           H  
ATOM   1216  HG  LEU A  86      -8.755   7.526 -18.450  1.00  0.73           H  
ATOM   1217 1HD1 LEU A  86      -7.791   9.702 -18.899  1.00  0.73           H  
ATOM   1218 2HD1 LEU A  86      -8.679   9.671 -17.357  1.00  0.73           H  
ATOM   1219 3HD1 LEU A  86      -6.901   9.595 -17.360  1.00  0.73           H  
ATOM   1220 1HD2 LEU A  86      -6.659   7.627 -19.658  1.00  0.73           H  
ATOM   1221 2HD2 LEU A  86      -5.737   7.539 -18.143  1.00  0.73           H  
ATOM   1222 3HD2 LEU A  86      -6.732   6.161 -18.680  1.00  0.73           H  
ATOM   1223  N   ALA A  87      -8.932   5.392 -14.224  1.00  0.69           N  
ATOM   1224  CA  ALA A  87      -8.958   5.085 -12.786  1.00  0.69           C  
ATOM   1225  C   ALA A  87     -10.359   4.685 -12.390  1.00  0.69           C  
ATOM   1226  O   ALA A  87     -11.250   4.667 -13.227  1.00  0.69           O  
ATOM   1227  CB  ALA A  87      -8.487   6.265 -11.954  1.00  0.69           C  
ATOM   1228  H   ALA A  87      -9.783   5.728 -14.676  1.00  0.69           H  
ATOM   1229  HA  ALA A  87      -8.297   4.238 -12.601  1.00  0.69           H  
ATOM   1230 1HB  ALA A  87      -8.500   6.005 -10.894  1.00  0.69           H  
ATOM   1231 2HB  ALA A  87      -7.476   6.495 -12.252  1.00  0.69           H  
ATOM   1232 3HB  ALA A  87      -9.137   7.125 -12.121  1.00  0.69           H  
ATOM   1233  N   ASP A  88     -10.561   4.308 -11.134  1.00  0.65           N  
ATOM   1234  CA  ASP A  88     -11.907   3.956 -10.695  1.00  0.65           C  
ATOM   1235  C   ASP A  88     -12.823   5.179 -10.842  1.00  0.65           C  
ATOM   1236  O   ASP A  88     -13.899   5.092 -11.454  1.00  0.65           O  
ATOM   1237  CB  ASP A  88     -11.880   3.442  -9.240  1.00  0.65           C  
ATOM   1238  CG  ASP A  88     -13.242   2.908  -8.719  1.00  0.65           C  
ATOM   1239  OD1 ASP A  88     -13.740   1.968  -9.283  1.00  0.65           O  
ATOM   1240  OD2 ASP A  88     -13.745   3.418  -7.716  1.00  0.65           O  
ATOM   1241  H   ASP A  88      -9.797   4.308 -10.466  1.00  0.65           H  
ATOM   1242  HA  ASP A  88     -12.289   3.162 -11.337  1.00  0.65           H  
ATOM   1243 1HB  ASP A  88     -11.137   2.649  -9.153  1.00  0.65           H  
ATOM   1244 2HB  ASP A  88     -11.565   4.247  -8.583  1.00  0.65           H  
ATOM   1245  N   LYS A  89     -12.379   6.321 -10.298  1.00  0.62           N  
ATOM   1246  CA  LYS A  89     -13.164   7.563 -10.330  1.00  0.62           C  
ATOM   1247  C   LYS A  89     -12.328   8.761 -10.811  1.00  0.62           C  
ATOM   1248  O   LYS A  89     -11.091   8.723 -10.768  1.00  0.62           O  
ATOM   1249  CB  LYS A  89     -13.796   7.827  -8.961  1.00  0.62           C  
ATOM   1250  CG  LYS A  89     -14.777   6.715  -8.504  1.00  0.62           C  
ATOM   1251  CD  LYS A  89     -15.362   6.968  -7.125  1.00  0.62           C  
ATOM   1252  CE  LYS A  89     -16.305   5.845  -6.690  1.00  0.62           C  
ATOM   1253  NZ  LYS A  89     -15.583   4.549  -6.446  1.00  0.62           N  
ATOM   1254  H   LYS A  89     -11.482   6.300  -9.811  1.00  0.62           H  
ATOM   1255  HA  LYS A  89     -13.988   7.441 -11.019  1.00  0.62           H  
ATOM   1256 1HB  LYS A  89     -13.035   7.929  -8.206  1.00  0.62           H  
ATOM   1257 2HB  LYS A  89     -14.335   8.755  -9.003  1.00  0.62           H  
ATOM   1258 1HG  LYS A  89     -15.587   6.628  -9.229  1.00  0.62           H  
ATOM   1259 2HG  LYS A  89     -14.253   5.767  -8.464  1.00  0.62           H  
ATOM   1260 1HD  LYS A  89     -14.557   7.061  -6.401  1.00  0.62           H  
ATOM   1261 2HD  LYS A  89     -15.921   7.880  -7.133  1.00  0.62           H  
ATOM   1262 1HE  LYS A  89     -16.807   6.145  -5.773  1.00  0.62           H  
ATOM   1263 2HE  LYS A  89     -17.052   5.688  -7.467  1.00  0.62           H  
ATOM   1264 1HZ  LYS A  89     -16.229   3.838  -6.165  1.00  0.62           H  
ATOM   1265 2HZ  LYS A  89     -15.101   4.227  -7.301  1.00  0.62           H  
ATOM   1266 3HZ  LYS A  89     -14.889   4.663  -5.733  1.00  0.62           H  
ATOM   1267  N   LEU A  90     -13.003   9.800 -11.308  1.00  0.60           N  
ATOM   1268  CA  LEU A  90     -12.311  11.024 -11.712  1.00  0.60           C  
ATOM   1269  C   LEU A  90     -12.842  12.219 -10.905  1.00  0.60           C  
ATOM   1270  O   LEU A  90     -14.042  12.515 -10.892  1.00  0.60           O  
ATOM   1271  CB  LEU A  90     -12.476  11.258 -13.231  1.00  0.60           C  
ATOM   1272  CG  LEU A  90     -11.773  12.469 -13.845  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90     -10.322  12.294 -13.721  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90     -12.096  12.549 -15.279  1.00  0.60           C  
ATOM   1275  H   LEU A  90     -14.018   9.749 -11.374  1.00  0.60           H  
ATOM   1276  HA  LEU A  90     -11.249  10.920 -11.497  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90     -12.082  10.401 -13.744  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90     -13.543  11.332 -13.459  1.00  0.60           H  
ATOM   1279  HG  LEU A  90     -12.071  13.379 -13.318  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90      -9.799  13.122 -14.134  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90     -10.104  12.212 -12.718  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90     -10.022  11.386 -14.236  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90     -11.582  13.397 -15.712  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90     -11.769  11.640 -15.764  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90     -13.150  12.652 -15.400  1.00  0.60           H  
ATOM   1286  N   LEU A  91     -11.933  12.886 -10.214  1.00  0.59           N  
ATOM   1287  CA  LEU A  91     -12.228  14.038  -9.373  1.00  0.59           C  
ATOM   1288  C   LEU A  91     -11.985  15.334 -10.093  1.00  0.59           C  
ATOM   1289  O   LEU A  91     -10.872  15.639 -10.502  1.00  0.59           O  
ATOM   1290  CB  LEU A  91     -11.410  13.916  -8.066  1.00  0.59           C  
ATOM   1291  CG  LEU A  91     -11.270  15.113  -7.105  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91     -12.556  15.604  -6.612  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91     -10.438  14.655  -5.866  1.00  0.59           C  
ATOM   1294  H   LEU A  91     -10.962  12.596 -10.296  1.00  0.59           H  
ATOM   1295  HA  LEU A  91     -13.282  14.007  -9.114  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91     -11.854  13.119  -7.484  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91     -10.406  13.606  -8.338  1.00  0.59           H  
ATOM   1298  HG  LEU A  91     -10.768  15.902  -7.628  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91     -12.382  16.444  -5.944  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91     -13.179  15.925  -7.450  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91     -13.031  14.841  -6.078  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91     -10.311  15.484  -5.177  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91     -10.970  13.855  -5.357  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91      -9.469  14.292  -6.162  1.00  0.59           H  
ATOM   1305  N   HIS A  92     -13.060  16.071 -10.279  1.00  0.58           N  
ATOM   1306  CA  HIS A  92     -13.035  17.327 -10.987  1.00  0.58           C  
ATOM   1307  C   HIS A  92     -13.045  18.459 -10.012  1.00  0.58           C  
ATOM   1308  O   HIS A  92     -13.974  18.593  -9.218  1.00  0.58           O  
ATOM   1309  CB  HIS A  92     -14.213  17.434 -11.906  1.00  0.58           C  
ATOM   1310  CG  HIS A  92     -14.182  16.526 -13.016  1.00  0.58           C  
ATOM   1311  ND1 HIS A  92     -13.745  16.908 -14.251  1.00  0.58           N  
ATOM   1312  CD2 HIS A  92     -14.523  15.234 -13.117  1.00  0.58           C  
ATOM   1313  CE1 HIS A  92     -13.815  15.895 -15.059  1.00  0.58           C  
ATOM   1314  NE2 HIS A  92     -14.282  14.871 -14.398  1.00  0.58           N  
ATOM   1315  H   HIS A  92     -13.954  15.750  -9.906  1.00  0.58           H  
ATOM   1316  HA  HIS A  92     -12.128  17.403 -11.582  1.00  0.58           H  
ATOM   1317 1HB  HIS A  92     -15.070  17.167 -11.318  1.00  0.58           H  
ATOM   1318 2HB  HIS A  92     -14.318  18.454 -12.266  1.00  0.58           H  
ATOM   1319  HD2 HIS A  92     -14.915  14.599 -12.318  1.00  0.58           H  
ATOM   1320  HE1 HIS A  92     -13.534  15.897 -16.100  1.00  0.58           H  
ATOM   1321  HE2 HIS A  92     -14.432  13.953 -14.788  1.00  0.58           H  
ATOM   1322  N   ILE A  93     -11.982  19.232 -10.033  1.00  0.58           N  
ATOM   1323  CA  ILE A  93     -11.806  20.327  -9.095  1.00  0.58           C  
ATOM   1324  C   ILE A  93     -11.597  21.618  -9.835  1.00  0.58           C  
ATOM   1325  O   ILE A  93     -10.815  21.666 -10.780  1.00  0.58           O  
ATOM   1326  CB  ILE A  93     -10.635  20.070  -8.145  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93     -10.885  18.848  -7.359  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93     -10.452  21.224  -7.217  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93      -9.743  18.454  -6.555  1.00  0.58           C  
ATOM   1330  H   ILE A  93     -11.283  19.054 -10.757  1.00  0.58           H  
ATOM   1331  HA  ILE A  93     -12.709  20.430  -8.494  1.00  0.58           H  
ATOM   1332  HB  ILE A  93      -9.720  19.916  -8.721  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93     -11.712  19.016  -6.703  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93     -11.130  18.047  -8.031  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93      -9.625  20.999  -6.562  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93     -10.236  22.128  -7.782  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93     -11.362  21.371  -6.626  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93      -9.975  17.569  -5.998  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93      -8.902  18.272  -7.190  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93      -9.513  19.244  -5.880  1.00  0.58           H  
ATOM   1341  N   VAL A  94     -12.306  22.660  -9.434  1.00  0.59           N  
ATOM   1342  CA  VAL A  94     -12.132  23.916 -10.144  1.00  0.59           C  
ATOM   1343  C   VAL A  94     -11.125  24.814  -9.409  1.00  0.59           C  
ATOM   1344  O   VAL A  94     -11.373  25.256  -8.282  1.00  0.59           O  
ATOM   1345  CB  VAL A  94     -13.486  24.631 -10.270  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94     -13.286  25.914 -11.011  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94     -14.505  23.718 -10.961  1.00  0.59           C  
ATOM   1348  H   VAL A  94     -12.943  22.567  -8.636  1.00  0.59           H  
ATOM   1349  HA  VAL A  94     -11.751  23.708 -11.143  1.00  0.59           H  
ATOM   1350  HB  VAL A  94     -13.851  24.883  -9.275  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94     -14.219  26.432 -11.080  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94     -12.561  26.526 -10.490  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94     -12.916  25.694 -12.005  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94     -15.465  24.229 -11.041  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94     -14.141  23.464 -11.955  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94     -14.632  22.805 -10.378  1.00  0.59           H  
ATOM   1357  N   GLY A  95      -9.977  25.086 -10.028  1.00  0.60           N  
ATOM   1358  CA  GLY A  95      -8.974  25.910  -9.358  1.00  0.60           C  
ATOM   1359  C   GLY A  95      -9.274  27.398  -9.574  1.00  0.60           C  
ATOM   1360  O   GLY A  95     -10.145  27.728 -10.371  1.00  0.60           O  
ATOM   1361  H   GLY A  95      -9.787  24.695 -10.948  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95      -8.967  25.661  -8.299  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95      -7.990  25.667  -9.763  1.00  0.60           H  
ATOM   1364  N   PRO A  96      -8.647  28.304  -8.805  1.00  0.62           N  
ATOM   1365  CA  PRO A  96      -8.710  29.760  -8.938  1.00  0.62           C  
ATOM   1366  C   PRO A  96      -7.930  30.318 -10.101  1.00  0.62           C  
ATOM   1367  O   PRO A  96      -6.862  29.817 -10.423  1.00  0.62           O  
ATOM   1368  CB  PRO A  96      -8.109  30.224  -7.613  1.00  0.62           C  
ATOM   1369  CG  PRO A  96      -7.191  29.103  -7.188  1.00  0.62           C  
ATOM   1370  CD  PRO A  96      -7.862  27.836  -7.655  1.00  0.62           C  
ATOM   1371  HA  PRO A  96      -9.752  30.076  -9.042  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96      -7.577  31.178  -7.755  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96      -8.908  30.419  -6.892  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96      -6.202  29.213  -7.614  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96      -7.067  29.157  -6.106  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96      -7.105  27.108  -7.963  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96      -8.526  27.447  -6.858  1.00  0.62           H  
ATOM   1378  N   ASP A  97      -8.394  31.439 -10.637  1.00  0.65           N  
ATOM   1379  CA  ASP A  97      -7.685  32.181 -11.676  1.00  0.65           C  
ATOM   1380  C   ASP A  97      -6.976  33.368 -11.044  1.00  0.65           C  
ATOM   1381  O   ASP A  97      -7.594  34.317 -10.535  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      -8.631  32.577 -12.811  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      -7.940  33.261 -14.039  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      -6.884  33.890 -13.913  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      -8.472  33.101 -15.124  1.00  0.65           O  
ATOM   1386  H   ASP A  97      -9.299  31.789 -10.326  1.00  0.65           H  
ATOM   1387  HA  ASP A  97      -6.914  31.538 -12.101  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      -9.164  31.693 -13.160  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      -9.390  33.258 -12.414  1.00  0.65           H  
ATOM   1390  N   VAL A  98      -5.657  33.305 -11.050  1.00  0.68           N  
ATOM   1391  CA  VAL A  98      -4.859  34.305 -10.370  1.00  0.68           C  
ATOM   1392  C   VAL A  98      -5.089  35.704 -10.946  1.00  0.68           C  
ATOM   1393  O   VAL A  98      -4.997  36.699 -10.226  1.00  0.68           O  
ATOM   1394  CB  VAL A  98      -3.357  33.944 -10.456  1.00  0.68           C  
ATOM   1395  CG1 VAL A  98      -2.809  34.203 -11.850  1.00  0.68           C  
ATOM   1396  CG2 VAL A  98      -2.587  34.715  -9.423  1.00  0.68           C  
ATOM   1397  H   VAL A  98      -5.200  32.537 -11.552  1.00  0.68           H  
ATOM   1398  HA  VAL A  98      -5.145  34.308  -9.320  1.00  0.68           H  
ATOM   1399  HB  VAL A  98      -3.245  32.883 -10.276  1.00  0.68           H  
ATOM   1400 1HG1 VAL A  98      -1.767  33.912 -11.880  1.00  0.68           H  
ATOM   1401 2HG1 VAL A  98      -3.365  33.627 -12.577  1.00  0.68           H  
ATOM   1402 3HG1 VAL A  98      -2.884  35.256 -12.089  1.00  0.68           H  
ATOM   1403 1HG2 VAL A  98      -1.536  34.433  -9.476  1.00  0.68           H  
ATOM   1404 2HG2 VAL A  98      -2.690  35.783  -9.614  1.00  0.68           H  
ATOM   1405 3HG2 VAL A  98      -2.977  34.481  -8.432  1.00  0.68           H  
ATOM   1406  N   ARG A  99      -5.466  35.797 -12.227  1.00  0.73           N  
ATOM   1407  CA  ARG A  99      -5.611  37.091 -12.879  1.00  0.73           C  
ATOM   1408  C   ARG A  99      -6.887  37.783 -12.451  1.00  0.73           C  
ATOM   1409  O   ARG A  99      -7.050  38.992 -12.631  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      -5.663  36.896 -14.377  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      -4.416  36.322 -14.991  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      -4.643  36.013 -16.410  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      -5.679  34.999 -16.546  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      -6.143  34.504 -17.711  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      -5.635  34.909 -18.866  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      -7.114  33.613 -17.685  1.00  0.73           N  
ATOM   1417  H   ARG A  99      -5.665  34.949 -12.776  1.00  0.73           H  
ATOM   1418  HA  ARG A  99      -4.757  37.714 -12.616  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      -6.490  36.230 -14.623  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      -5.861  37.851 -14.860  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      -3.594  37.030 -14.903  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      -4.163  35.392 -14.477  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      -4.968  36.908 -16.938  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      -3.728  35.631 -16.858  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      -6.116  34.639 -15.668  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      -4.892  35.592 -18.881  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      -5.991  34.529 -19.731  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      -7.516  33.328 -16.767  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      -7.478  33.228 -18.535  1.00  0.73           H  
ATOM   1430  N   ALA A 100      -7.815  36.999 -11.915  1.00  0.77           N  
ATOM   1431  CA  ALA A 100      -9.092  37.498 -11.461  1.00  0.77           C  
ATOM   1432  C   ALA A 100      -9.015  37.897  -9.996  1.00  0.77           C  
ATOM   1433  O   ALA A 100      -9.990  38.396  -9.432  1.00  0.77           O  
ATOM   1434  CB  ALA A 100     -10.158  36.441 -11.670  1.00  0.77           C  
ATOM   1435  H   ALA A 100      -7.618  36.010 -11.764  1.00  0.77           H  
ATOM   1436  HA  ALA A 100      -9.344  38.386 -12.039  1.00  0.77           H  
ATOM   1437 1HB  ALA A 100     -11.124  36.814 -11.338  1.00  0.77           H  
ATOM   1438 2HB  ALA A 100     -10.211  36.182 -12.726  1.00  0.77           H  
ATOM   1439 3HB  ALA A 100      -9.893  35.555 -11.101  1.00  0.77           H  
ATOM   1440  N   GLY A 101      -7.867  37.639  -9.357  1.00  0.81           N  
ATOM   1441  CA  GLY A 101      -7.732  37.919  -7.942  1.00  0.81           C  
ATOM   1442  C   GLY A 101      -8.485  36.905  -7.074  1.00  0.81           C  
ATOM   1443  O   GLY A 101      -8.844  37.216  -5.940  1.00  0.81           O  
ATOM   1444  H   GLY A 101      -7.057  37.261  -9.848  1.00  0.81           H  
ATOM   1445 1HA  GLY A 101      -6.673  37.909  -7.680  1.00  0.81           H  
ATOM   1446 2HA  GLY A 101      -8.100  38.923  -7.736  1.00  0.81           H  
ATOM   1447  N   GLU A 102      -8.737  35.692  -7.592  1.00  0.83           N  
ATOM   1448  CA  GLU A 102      -9.496  34.694  -6.826  1.00  0.83           C  
ATOM   1449  C   GLU A 102      -8.808  34.270  -5.506  1.00  0.83           C  
ATOM   1450  O   GLU A 102      -9.499  33.979  -4.520  1.00  0.83           O  
ATOM   1451  CB  GLU A 102      -9.926  33.559  -7.769  1.00  0.83           C  
ATOM   1452  CG  GLU A 102     -11.074  34.075  -8.678  1.00  0.83           C  
ATOM   1453  CD  GLU A 102     -11.585  33.198  -9.800  1.00  0.83           C  
ATOM   1454  OE1 GLU A 102     -10.930  32.274 -10.205  1.00  0.83           O  
ATOM   1455  OE2 GLU A 102     -12.671  33.474 -10.255  1.00  0.83           O  
ATOM   1456  H   GLU A 102      -8.407  35.452  -8.530  1.00  0.83           H  
ATOM   1457  HA  GLU A 102     -10.431  35.171  -6.534  1.00  0.83           H  
ATOM   1458 1HB  GLU A 102      -9.087  33.261  -8.398  1.00  0.83           H  
ATOM   1459 2HB  GLU A 102     -10.258  32.694  -7.219  1.00  0.83           H  
ATOM   1460 1HG  GLU A 102     -11.919  34.283  -8.024  1.00  0.83           H  
ATOM   1461 2HG  GLU A 102     -10.759  35.025  -9.086  1.00  0.83           H  
ATOM   1462  N   ASP A 103      -7.462  34.301  -5.489  1.00  0.83           N  
ATOM   1463  CA  ASP A 103      -6.577  34.047  -4.331  1.00  0.83           C  
ATOM   1464  C   ASP A 103      -6.165  32.603  -4.039  1.00  0.83           C  
ATOM   1465  O   ASP A 103      -6.768  31.630  -4.498  1.00  0.83           O  
ATOM   1466  CB  ASP A 103      -7.187  34.622  -3.031  1.00  0.83           C  
ATOM   1467  CG  ASP A 103      -6.170  34.727  -1.864  1.00  0.83           C  
ATOM   1468  OD1 ASP A 103      -5.323  35.581  -1.934  1.00  0.83           O  
ATOM   1469  OD2 ASP A 103      -6.209  33.912  -0.957  1.00  0.83           O  
ATOM   1470  H   ASP A 103      -7.018  34.549  -6.360  1.00  0.83           H  
ATOM   1471  HA  ASP A 103      -5.658  34.602  -4.518  1.00  0.83           H  
ATOM   1472 1HB  ASP A 103      -7.612  35.611  -3.225  1.00  0.83           H  
ATOM   1473 2HB  ASP A 103      -7.989  33.978  -2.684  1.00  0.83           H  
ATOM   1474  N   GLU A 104      -5.086  32.508  -3.252  1.00  0.81           N  
ATOM   1475  CA  GLU A 104      -4.484  31.278  -2.756  1.00  0.81           C  
ATOM   1476  C   GLU A 104      -5.416  30.434  -1.890  1.00  0.81           C  
ATOM   1477  O   GLU A 104      -5.398  29.209  -1.994  1.00  0.81           O  
ATOM   1478  CB  GLU A 104      -3.223  31.598  -1.951  1.00  0.81           C  
ATOM   1479  CG  GLU A 104      -2.474  30.371  -1.423  1.00  0.81           C  
ATOM   1480  CD  GLU A 104      -1.197  30.734  -0.679  1.00  0.81           C  
ATOM   1481  OE1 GLU A 104      -0.880  31.898  -0.614  1.00  0.81           O  
ATOM   1482  OE2 GLU A 104      -0.556  29.848  -0.165  1.00  0.81           O  
ATOM   1483  H   GLU A 104      -4.665  33.378  -2.938  1.00  0.81           H  
ATOM   1484  HA  GLU A 104      -4.196  30.677  -3.619  1.00  0.81           H  
ATOM   1485 1HB  GLU A 104      -2.535  32.172  -2.569  1.00  0.81           H  
ATOM   1486 2HB  GLU A 104      -3.492  32.223  -1.096  1.00  0.81           H  
ATOM   1487 1HG  GLU A 104      -3.132  29.813  -0.755  1.00  0.81           H  
ATOM   1488 2HG  GLU A 104      -2.227  29.727  -2.266  1.00  0.81           H  
ATOM   1489  N   GLU A 105      -6.260  31.060  -1.063  1.00  0.78           N  
ATOM   1490  CA  GLU A 105      -7.119  30.264  -0.178  1.00  0.78           C  
ATOM   1491  C   GLU A 105      -8.010  29.315  -0.971  1.00  0.78           C  
ATOM   1492  O   GLU A 105      -8.330  28.217  -0.518  1.00  0.78           O  
ATOM   1493  CB  GLU A 105      -7.991  31.131   0.723  1.00  0.78           C  
ATOM   1494  CG  GLU A 105      -8.807  30.310   1.756  1.00  0.78           C  
ATOM   1495  CD  GLU A 105      -7.933  29.611   2.810  1.00  0.78           C  
ATOM   1496  OE1 GLU A 105      -6.843  30.075   3.043  1.00  0.78           O  
ATOM   1497  OE2 GLU A 105      -8.357  28.610   3.366  1.00  0.78           O  
ATOM   1498  H   GLU A 105      -6.281  32.088  -1.027  1.00  0.78           H  
ATOM   1499  HA  GLU A 105      -6.475  29.663   0.463  1.00  0.78           H  
ATOM   1500 1HB  GLU A 105      -7.365  31.845   1.261  1.00  0.78           H  
ATOM   1501 2HB  GLU A 105      -8.690  31.703   0.110  1.00  0.78           H  
ATOM   1502 1HG  GLU A 105      -9.504  30.976   2.263  1.00  0.78           H  
ATOM   1503 2HG  GLU A 105      -9.388  29.559   1.220  1.00  0.78           H  
ATOM   1504  N   LYS A 106      -8.427  29.730  -2.155  1.00  0.74           N  
ATOM   1505  CA  LYS A 106      -9.277  28.888  -2.962  1.00  0.74           C  
ATOM   1506  C   LYS A 106      -8.471  27.728  -3.554  1.00  0.74           C  
ATOM   1507  O   LYS A 106      -9.034  26.686  -3.890  1.00  0.74           O  
ATOM   1508  CB  LYS A 106      -9.947  29.718  -4.034  1.00  0.74           C  
ATOM   1509  CG  LYS A 106     -10.979  30.701  -3.500  1.00  0.74           C  
ATOM   1510  CD  LYS A 106     -11.686  31.408  -4.625  1.00  0.74           C  
ATOM   1511  CE  LYS A 106     -12.650  32.449  -4.130  1.00  0.74           C  
ATOM   1512  NZ  LYS A 106     -11.945  33.471  -3.318  1.00  0.74           N  
ATOM   1513  H   LYS A 106      -8.139  30.640  -2.503  1.00  0.74           H  
ATOM   1514  HA  LYS A 106     -10.054  28.469  -2.324  1.00  0.74           H  
ATOM   1515 1HB  LYS A 106      -9.185  30.299  -4.557  1.00  0.74           H  
ATOM   1516 2HB  LYS A 106     -10.413  29.066  -4.751  1.00  0.74           H  
ATOM   1517 1HG  LYS A 106     -11.711  30.173  -2.889  1.00  0.74           H  
ATOM   1518 2HG  LYS A 106     -10.474  31.447  -2.881  1.00  0.74           H  
ATOM   1519 1HD  LYS A 106     -10.952  31.873  -5.263  1.00  0.74           H  
ATOM   1520 2HD  LYS A 106     -12.251  30.694  -5.201  1.00  0.74           H  
ATOM   1521 1HE  LYS A 106     -13.100  32.936  -4.994  1.00  0.74           H  
ATOM   1522 2HE  LYS A 106     -13.434  31.988  -3.531  1.00  0.74           H  
ATOM   1523 1HZ  LYS A 106     -12.586  34.184  -3.012  1.00  0.74           H  
ATOM   1524 2HZ  LYS A 106     -11.525  33.029  -2.518  1.00  0.74           H  
ATOM   1525 3HZ  LYS A 106     -11.187  33.890  -3.888  1.00  0.74           H  
ATOM   1526  N   LEU A 107      -7.148  27.904  -3.678  1.00  0.71           N  
ATOM   1527  CA  LEU A 107      -6.270  26.857  -4.173  1.00  0.71           C  
ATOM   1528  C   LEU A 107      -6.190  25.849  -3.053  1.00  0.71           C  
ATOM   1529  O   LEU A 107      -6.206  24.640  -3.276  1.00  0.71           O  
ATOM   1530  CB  LEU A 107      -4.894  27.405  -4.587  1.00  0.71           C  
ATOM   1531  CG  LEU A 107      -3.947  26.425  -5.227  1.00  0.71           C  
ATOM   1532  CD1 LEU A 107      -4.623  25.789  -6.424  1.00  0.71           C  
ATOM   1533  CD2 LEU A 107      -2.719  27.194  -5.705  1.00  0.71           C  
ATOM   1534  H   LEU A 107      -6.722  28.764  -3.358  1.00  0.71           H  
ATOM   1535  HA  LEU A 107      -6.725  26.383  -5.039  1.00  0.71           H  
ATOM   1536 1HB  LEU A 107      -5.030  28.238  -5.266  1.00  0.71           H  
ATOM   1537 2HB  LEU A 107      -4.394  27.777  -3.698  1.00  0.71           H  
ATOM   1538  HG  LEU A 107      -3.660  25.660  -4.527  1.00  0.71           H  
ATOM   1539 1HD1 LEU A 107      -3.934  25.092  -6.913  1.00  0.71           H  
ATOM   1540 2HD1 LEU A 107      -5.511  25.249  -6.102  1.00  0.71           H  
ATOM   1541 3HD1 LEU A 107      -4.903  26.573  -7.108  1.00  0.71           H  
ATOM   1542 1HD2 LEU A 107      -2.051  26.520  -6.198  1.00  0.71           H  
ATOM   1543 2HD2 LEU A 107      -3.029  27.965  -6.414  1.00  0.71           H  
ATOM   1544 3HD2 LEU A 107      -2.220  27.661  -4.856  1.00  0.71           H  
ATOM   1545  N   ALA A 108      -6.106  26.363  -1.824  1.00  0.69           N  
ATOM   1546  CA  ALA A 108      -6.085  25.485  -0.675  1.00  0.69           C  
ATOM   1547  C   ALA A 108      -7.364  24.683  -0.654  1.00  0.69           C  
ATOM   1548  O   ALA A 108      -7.311  23.467  -0.521  1.00  0.69           O  
ATOM   1549  CB  ALA A 108      -5.900  26.295   0.599  1.00  0.69           C  
ATOM   1550  H   ALA A 108      -6.056  27.376  -1.712  1.00  0.69           H  
ATOM   1551  HA  ALA A 108      -5.283  24.777  -0.777  1.00  0.69           H  
ATOM   1552 1HB  ALA A 108      -5.883  25.649   1.450  1.00  0.69           H  
ATOM   1553 2HB  ALA A 108      -4.961  26.845   0.541  1.00  0.69           H  
ATOM   1554 3HB  ALA A 108      -6.708  26.993   0.720  1.00  0.69           H  
ATOM   1555  N   ALA A 109      -8.509  25.322  -0.902  1.00  0.67           N  
ATOM   1556  CA  ALA A 109      -9.757  24.569  -0.936  1.00  0.67           C  
ATOM   1557  C   ALA A 109      -9.717  23.511  -2.032  1.00  0.67           C  
ATOM   1558  O   ALA A 109     -10.110  22.358  -1.825  1.00  0.67           O  
ATOM   1559  CB  ALA A 109     -10.924  25.504  -1.156  1.00  0.67           C  
ATOM   1560  H   ALA A 109      -8.510  26.338  -1.004  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      -9.878  24.065   0.017  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109     -11.854  24.932  -1.161  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109     -10.948  26.245  -0.357  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109     -10.809  26.007  -2.112  1.00  0.67           H  
ATOM   1565  N   ALA A 110      -9.172  23.881  -3.192  1.00  0.67           N  
ATOM   1566  CA  ALA A 110      -9.084  22.946  -4.293  1.00  0.67           C  
ATOM   1567  C   ALA A 110      -8.258  21.733  -3.891  1.00  0.67           C  
ATOM   1568  O   ALA A 110      -8.600  20.599  -4.216  1.00  0.67           O  
ATOM   1569  CB  ALA A 110      -8.463  23.631  -5.497  1.00  0.67           C  
ATOM   1570  H   ALA A 110      -8.863  24.841  -3.327  1.00  0.67           H  
ATOM   1571  HA  ALA A 110     -10.089  22.615  -4.542  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110      -8.403  22.954  -6.328  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110      -9.075  24.492  -5.773  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110      -7.470  23.961  -5.250  1.00  0.67           H  
ATOM   1575  N   TRP A 111      -7.180  21.957  -3.151  1.00  0.67           N  
ATOM   1576  CA  TRP A 111      -6.361  20.840  -2.737  1.00  0.67           C  
ATOM   1577  C   TRP A 111      -6.961  20.049  -1.574  1.00  0.67           C  
ATOM   1578  O   TRP A 111      -6.828  18.831  -1.518  1.00  0.67           O  
ATOM   1579  CB  TRP A 111      -4.965  21.278  -2.374  1.00  0.67           C  
ATOM   1580  CG  TRP A 111      -4.088  21.655  -3.551  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111      -3.607  22.875  -3.834  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111      -3.605  20.801  -4.597  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111      -2.817  22.832  -4.940  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111      -2.806  21.578  -5.417  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111      -3.775  19.472  -4.892  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111      -2.166  21.063  -6.494  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111      -3.130  18.933  -5.999  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111      -2.345  19.704  -6.773  1.00  0.67           C  
ATOM   1589  H   TRP A 111      -6.914  22.912  -2.906  1.00  0.67           H  
ATOM   1590  HA  TRP A 111      -6.263  20.194  -3.590  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111      -5.030  22.147  -1.710  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111      -4.472  20.495  -1.825  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111      -3.803  23.740  -3.263  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111      -2.310  23.608  -5.351  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111      -4.390  18.871  -4.254  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111      -1.545  21.694  -7.118  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111      -3.259  17.881  -6.226  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111      -1.852  19.248  -7.629  1.00  0.67           H  
ATOM   1599  N   LYS A 112      -7.700  20.713  -0.683  1.00  0.67           N  
ATOM   1600  CA  LYS A 112      -8.307  20.040   0.469  1.00  0.67           C  
ATOM   1601  C   LYS A 112      -9.264  18.951   0.010  1.00  0.67           C  
ATOM   1602  O   LYS A 112      -9.390  17.909   0.653  1.00  0.67           O  
ATOM   1603  CB  LYS A 112      -9.049  21.043   1.369  1.00  0.67           C  
ATOM   1604  CG  LYS A 112      -8.129  21.993   2.185  1.00  0.67           C  
ATOM   1605  CD  LYS A 112      -8.924  23.067   2.941  1.00  0.67           C  
ATOM   1606  CE  LYS A 112      -7.990  24.065   3.631  1.00  0.67           C  
ATOM   1607  NZ  LYS A 112      -8.742  25.203   4.271  1.00  0.67           N  
ATOM   1608  H   LYS A 112      -7.795  21.722  -0.774  1.00  0.67           H  
ATOM   1609  HA  LYS A 112      -7.511  19.571   1.051  1.00  0.67           H  
ATOM   1610 1HB  LYS A 112      -9.701  21.659   0.749  1.00  0.67           H  
ATOM   1611 2HB  LYS A 112      -9.682  20.501   2.068  1.00  0.67           H  
ATOM   1612 1HG  LYS A 112      -7.594  21.392   2.922  1.00  0.67           H  
ATOM   1613 2HG  LYS A 112      -7.401  22.453   1.558  1.00  0.67           H  
ATOM   1614 1HD  LYS A 112      -9.561  23.606   2.251  1.00  0.67           H  
ATOM   1615 2HD  LYS A 112      -9.553  22.592   3.692  1.00  0.67           H  
ATOM   1616 1HE  LYS A 112      -7.416  23.544   4.395  1.00  0.67           H  
ATOM   1617 2HE  LYS A 112      -7.305  24.468   2.891  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 112      -8.086  25.844   4.707  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 112      -9.267  25.706   3.558  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 112      -9.377  24.849   4.968  1.00  0.67           H  
ATOM   1621  N   HIS A 113      -9.872  19.129  -1.161  1.00  0.67           N  
ATOM   1622  CA  HIS A 113     -10.815  18.138  -1.663  1.00  0.67           C  
ATOM   1623  C   HIS A 113     -10.125  16.837  -2.065  1.00  0.67           C  
ATOM   1624  O   HIS A 113     -10.768  15.786  -2.184  1.00  0.67           O  
ATOM   1625  CB  HIS A 113     -11.586  18.666  -2.848  1.00  0.67           C  
ATOM   1626  CG  HIS A 113     -12.392  19.811  -2.489  1.00  0.67           C  
ATOM   1627  ND1 HIS A 113     -13.284  19.805  -1.424  1.00  0.67           N  
ATOM   1628  CD2 HIS A 113     -12.507  21.002  -3.065  1.00  0.67           C  
ATOM   1629  CE1 HIS A 113     -13.882  20.976  -1.366  1.00  0.67           C  
ATOM   1630  NE2 HIS A 113     -13.430  21.704  -2.353  1.00  0.67           N  
ATOM   1631  H   HIS A 113      -9.737  20.015  -1.657  1.00  0.67           H  
ATOM   1632  HA  HIS A 113     -11.533  17.899  -0.880  1.00  0.67           H  
ATOM   1633 1HB  HIS A 113     -10.888  18.969  -3.634  1.00  0.67           H  
ATOM   1634 2HB  HIS A 113     -12.231  17.888  -3.255  1.00  0.67           H  
ATOM   1635  HD2 HIS A 113     -11.970  21.351  -3.943  1.00  0.67           H  
ATOM   1636  HE1 HIS A 113     -14.629  21.281  -0.638  1.00  0.67           H  
ATOM   1637  HE2 HIS A 113     -13.687  22.647  -2.603  1.00  0.67           H  
ATOM   1638  N   LEU A 114      -8.804  16.859  -2.204  1.00  0.67           N  
ATOM   1639  CA  LEU A 114      -8.110  15.647  -2.566  1.00  0.67           C  
ATOM   1640  C   LEU A 114      -8.115  14.684  -1.381  1.00  0.67           C  
ATOM   1641  O   LEU A 114      -7.972  13.474  -1.549  1.00  0.67           O  
ATOM   1642  CB  LEU A 114      -6.671  15.921  -3.032  1.00  0.67           C  
ATOM   1643  CG  LEU A 114      -6.513  16.225  -4.525  1.00  0.67           C  
ATOM   1644  CD1 LEU A 114      -7.034  17.546  -4.789  1.00  0.67           C  
ATOM   1645  CD2 LEU A 114      -5.064  16.038  -4.938  1.00  0.67           C  
ATOM   1646  H   LEU A 114      -8.269  17.714  -2.057  1.00  0.67           H  
ATOM   1647  HA  LEU A 114      -8.643  15.177  -3.389  1.00  0.67           H  
ATOM   1648 1HB  LEU A 114      -6.294  16.768  -2.497  1.00  0.67           H  
ATOM   1649 2HB  LEU A 114      -6.040  15.086  -2.767  1.00  0.67           H  
ATOM   1650  HG  LEU A 114      -7.134  15.575  -5.088  1.00  0.67           H  
ATOM   1651 1HD1 LEU A 114      -6.953  17.766  -5.848  1.00  0.67           H  
ATOM   1652 2HD1 LEU A 114      -8.068  17.601  -4.474  1.00  0.67           H  
ATOM   1653 3HD1 LEU A 114      -6.469  18.227  -4.240  1.00  0.67           H  
ATOM   1654 1HD2 LEU A 114      -4.956  16.247  -6.000  1.00  0.67           H  
ATOM   1655 2HD2 LEU A 114      -4.431  16.695  -4.367  1.00  0.67           H  
ATOM   1656 3HD2 LEU A 114      -4.770  15.013  -4.745  1.00  0.67           H  
ATOM   1657  N   ASN A 115      -8.399  15.181  -0.178  1.00  0.67           N  
ATOM   1658  CA  ASN A 115      -8.377  14.339   1.006  1.00  0.67           C  
ATOM   1659  C   ASN A 115      -9.624  13.463   1.123  1.00  0.67           C  
ATOM   1660  O   ASN A 115      -9.782  12.730   2.101  1.00  0.67           O  
ATOM   1661  CB  ASN A 115      -8.224  15.184   2.242  1.00  0.67           C  
ATOM   1662  CG  ASN A 115      -6.873  15.743   2.400  1.00  0.67           C  
ATOM   1663  OD1 ASN A 115      -5.866  15.064   2.104  1.00  0.67           O  
ATOM   1664  ND2 ASN A 115      -6.830  16.984   2.857  1.00  0.67           N  
ATOM   1665  H   ASN A 115      -8.605  16.175  -0.061  1.00  0.67           H  
ATOM   1666  HA  ASN A 115      -7.519  13.671   0.935  1.00  0.67           H  
ATOM   1667 1HB  ASN A 115      -8.945  15.999   2.217  1.00  0.67           H  
ATOM   1668 2HB  ASN A 115      -8.450  14.580   3.119  1.00  0.67           H  
ATOM   1669 1HD2 ASN A 115      -5.961  17.499   2.995  1.00  0.67           H  
ATOM   1670 2HD2 ASN A 115      -7.685  17.458   3.072  1.00  0.67           H  
ATOM   1671  N   THR A 116     -10.488  13.497   0.105  1.00  0.67           N  
ATOM   1672  CA  THR A 116     -11.651  12.636   0.060  1.00  0.67           C  
ATOM   1673  C   THR A 116     -11.279  11.214  -0.420  1.00  0.67           C  
ATOM   1674  O   THR A 116     -12.093  10.293  -0.326  1.00  0.67           O  
ATOM   1675  CB  THR A 116     -12.740  13.260  -0.837  1.00  0.67           C  
ATOM   1676  OG1 THR A 116     -12.226  13.470  -2.156  1.00  0.67           O  
ATOM   1677  CG2 THR A 116     -13.197  14.597  -0.271  1.00  0.67           C  
ATOM   1678  H   THR A 116     -10.344  14.151  -0.668  1.00  0.67           H  
ATOM   1679  HA  THR A 116     -12.055  12.552   1.068  1.00  0.67           H  
ATOM   1680  HB  THR A 116     -13.587  12.580  -0.894  1.00  0.67           H  
ATOM   1681  HG1 THR A 116     -11.666  14.282  -2.164  1.00  0.67           H  
ATOM   1682 1HG2 THR A 116     -13.966  15.022  -0.918  1.00  0.67           H  
ATOM   1683 2HG2 THR A 116     -13.603  14.449   0.728  1.00  0.67           H  
ATOM   1684 3HG2 THR A 116     -12.350  15.279  -0.220  1.00  0.67           H  
ATOM   1685  N   TYR A 117     -10.045  11.044  -0.925  1.00  0.67           N  
ATOM   1686  CA  TYR A 117      -9.538   9.755  -1.422  1.00  0.67           C  
ATOM   1687  C   TYR A 117      -8.247   9.304  -0.763  1.00  0.67           C  
ATOM   1688  O   TYR A 117      -7.445  10.118  -0.342  1.00  0.67           O  
ATOM   1689  CB  TYR A 117      -9.328   9.812  -2.915  1.00  0.67           C  
ATOM   1690  CG  TYR A 117     -10.580   9.893  -3.657  1.00  0.67           C  
ATOM   1691  CD1 TYR A 117     -11.171  11.099  -3.931  1.00  0.67           C  
ATOM   1692  CD2 TYR A 117     -11.170   8.716  -4.043  1.00  0.67           C  
ATOM   1693  CE1 TYR A 117     -12.368  11.119  -4.591  1.00  0.67           C  
ATOM   1694  CE2 TYR A 117     -12.357   8.729  -4.697  1.00  0.67           C  
ATOM   1695  CZ  TYR A 117     -12.964   9.911  -4.971  1.00  0.67           C  
ATOM   1696  OH  TYR A 117     -14.155   9.897  -5.609  1.00  0.67           O  
ATOM   1697  H   TYR A 117      -9.429  11.857  -0.983  1.00  0.67           H  
ATOM   1698  HA  TYR A 117     -10.288   8.994  -1.210  1.00  0.67           H  
ATOM   1699 1HB  TYR A 117      -8.752  10.692  -3.133  1.00  0.67           H  
ATOM   1700 2HB  TYR A 117      -8.765   8.943  -3.260  1.00  0.67           H  
ATOM   1701  HD1 TYR A 117     -10.695  12.029  -3.616  1.00  0.67           H  
ATOM   1702  HD2 TYR A 117     -10.685   7.766  -3.816  1.00  0.67           H  
ATOM   1703  HE1 TYR A 117     -12.841  12.066  -4.799  1.00  0.67           H  
ATOM   1704  HE2 TYR A 117     -12.819   7.792  -4.994  1.00  0.67           H  
ATOM   1705  HH  TYR A 117     -14.487  10.790  -5.672  1.00  0.67           H  
ATOM   1706  N   ASP A 118      -7.999   7.995  -0.724  1.00  0.66           N  
ATOM   1707  CA  ASP A 118      -6.736   7.502  -0.165  1.00  0.66           C  
ATOM   1708  C   ASP A 118      -5.523   7.678  -1.092  1.00  0.66           C  
ATOM   1709  O   ASP A 118      -4.413   7.965  -0.622  1.00  0.66           O  
ATOM   1710  CB  ASP A 118      -6.862   6.029   0.195  1.00  0.66           C  
ATOM   1711  CG  ASP A 118      -7.829   5.798   1.351  1.00  0.66           C  
ATOM   1712  OD1 ASP A 118      -8.207   6.761   1.977  1.00  0.66           O  
ATOM   1713  OD2 ASP A 118      -8.168   4.670   1.613  1.00  0.66           O  
ATOM   1714  H   ASP A 118      -8.683   7.336  -1.075  1.00  0.66           H  
ATOM   1715  HA  ASP A 118      -6.538   8.058   0.751  1.00  0.66           H  
ATOM   1716 1HB  ASP A 118      -7.213   5.467  -0.682  1.00  0.66           H  
ATOM   1717 2HB  ASP A 118      -5.884   5.634   0.464  1.00  0.66           H  
ATOM   1718  N   LYS A 119      -5.733   7.478  -2.401  1.00  0.65           N  
ATOM   1719  CA  LYS A 119      -4.649   7.562  -3.386  1.00  0.65           C  
ATOM   1720  C   LYS A 119      -5.053   8.301  -4.658  1.00  0.65           C  
ATOM   1721  O   LYS A 119      -5.846   7.788  -5.474  1.00  0.65           O  
ATOM   1722  CB  LYS A 119      -4.200   6.150  -3.756  1.00  0.65           C  
ATOM   1723  CG  LYS A 119      -3.054   6.038  -4.736  1.00  0.65           C  
ATOM   1724  CD  LYS A 119      -2.736   4.567  -5.001  1.00  0.65           C  
ATOM   1725  CE  LYS A 119      -1.570   4.377  -5.963  1.00  0.65           C  
ATOM   1726  NZ  LYS A 119      -1.314   2.941  -6.217  1.00  0.65           N  
ATOM   1727  H   LYS A 119      -6.666   7.243  -2.712  1.00  0.65           H  
ATOM   1728  HA  LYS A 119      -3.813   8.103  -2.939  1.00  0.65           H  
ATOM   1729 1HB  LYS A 119      -3.896   5.630  -2.848  1.00  0.65           H  
ATOM   1730 2HB  LYS A 119      -5.051   5.599  -4.167  1.00  0.65           H  
ATOM   1731 1HG  LYS A 119      -3.297   6.552  -5.667  1.00  0.65           H  
ATOM   1732 2HG  LYS A 119      -2.193   6.499  -4.311  1.00  0.65           H  
ATOM   1733 1HD  LYS A 119      -2.484   4.080  -4.060  1.00  0.65           H  
ATOM   1734 2HD  LYS A 119      -3.617   4.069  -5.418  1.00  0.65           H  
ATOM   1735 1HE  LYS A 119      -1.779   4.869  -6.903  1.00  0.65           H  
ATOM   1736 2HE  LYS A 119      -0.672   4.817  -5.525  1.00  0.65           H  
ATOM   1737 1HZ  LYS A 119      -0.506   2.829  -6.832  1.00  0.65           H  
ATOM   1738 2HZ  LYS A 119      -1.099   2.483  -5.358  1.00  0.65           H  
ATOM   1739 3HZ  LYS A 119      -2.111   2.495  -6.642  1.00  0.65           H  
ATOM   1740  N   LEU A 120      -4.441   9.471  -4.857  1.00  0.64           N  
ATOM   1741  CA  LEU A 120      -4.738  10.294  -6.023  1.00  0.64           C  
ATOM   1742  C   LEU A 120      -3.563  10.615  -6.909  1.00  0.64           C  
ATOM   1743  O   LEU A 120      -2.461  10.876  -6.427  1.00  0.64           O  
ATOM   1744  CB  LEU A 120      -5.341  11.632  -5.614  1.00  0.64           C  
ATOM   1745  CG  LEU A 120      -6.631  11.572  -4.935  1.00  0.64           C  
ATOM   1746  CD1 LEU A 120      -6.981  12.833  -4.496  1.00  0.64           C  
ATOM   1747  CD2 LEU A 120      -7.593  11.153  -5.869  1.00  0.64           C  
ATOM   1748  H   LEU A 120      -3.776   9.806  -4.154  1.00  0.64           H  
ATOM   1749  HA  LEU A 120      -5.464   9.759  -6.614  1.00  0.64           H  
ATOM   1750 1HB  LEU A 120      -4.646  12.131  -4.951  1.00  0.64           H  
ATOM   1751 2HB  LEU A 120      -5.461  12.244  -6.510  1.00  0.64           H  
ATOM   1752  HG  LEU A 120      -6.584  10.896  -4.081  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 120      -7.955  12.806  -4.011  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 120      -6.233  13.166  -3.808  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 120      -7.018  13.462  -5.361  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 120      -8.562  11.128  -5.406  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 120      -7.616  11.842  -6.712  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 120      -7.302  10.166  -6.207  1.00  0.64           H  
ATOM   1759  N   LEU A 121      -3.837  10.651  -8.201  1.00  0.63           N  
ATOM   1760  CA  LEU A 121      -2.875  11.106  -9.188  1.00  0.63           C  
ATOM   1761  C   LEU A 121      -3.409  12.422  -9.713  1.00  0.63           C  
ATOM   1762  O   LEU A 121      -4.574  12.505 -10.110  1.00  0.63           O  
ATOM   1763  CB  LEU A 121      -2.727  10.137 -10.342  1.00  0.63           C  
ATOM   1764  CG  LEU A 121      -1.771  10.519 -11.405  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121      -0.321  10.446 -10.927  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121      -1.999   9.659 -12.499  1.00  0.63           C  
ATOM   1767  H   LEU A 121      -4.778  10.377  -8.496  1.00  0.63           H  
ATOM   1768  HA  LEU A 121      -1.911  11.269  -8.717  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121      -2.417   9.170  -9.950  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121      -3.694  10.038 -10.809  1.00  0.63           H  
ATOM   1771  HG  LEU A 121      -1.959  11.532 -11.687  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121       0.340  10.739 -11.735  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121      -0.184  11.103 -10.104  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121      -0.091   9.428 -10.621  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121      -1.363   9.937 -13.288  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121      -1.790   8.644 -12.180  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121      -3.031   9.751 -12.822  1.00  0.63           H  
ATOM   1778  N   ALA A 122      -2.587  13.438  -9.727  1.00  0.62           N  
ATOM   1779  CA  ALA A 122      -3.073  14.733 -10.145  1.00  0.62           C  
ATOM   1780  C   ALA A 122      -1.988  15.489 -10.879  1.00  0.62           C  
ATOM   1781  O   ALA A 122      -0.818  15.160 -10.752  1.00  0.62           O  
ATOM   1782  CB  ALA A 122      -3.521  15.520  -8.904  1.00  0.62           C  
ATOM   1783  H   ALA A 122      -1.631  13.309  -9.392  1.00  0.62           H  
ATOM   1784  HA  ALA A 122      -3.916  14.576 -10.812  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122      -3.903  16.500  -9.177  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122      -4.289  14.963  -8.381  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122      -2.683  15.652  -8.243  1.00  0.62           H  
ATOM   1788  N   PRO A 123      -2.339  16.427 -11.737  1.00  0.63           N  
ATOM   1789  CA  PRO A 123      -1.436  17.370 -12.310  1.00  0.63           C  
ATOM   1790  C   PRO A 123      -1.271  18.373 -11.223  1.00  0.63           C  
ATOM   1791  O   PRO A 123      -1.975  18.303 -10.215  1.00  0.63           O  
ATOM   1792  CB  PRO A 123      -2.183  17.901 -13.497  1.00  0.63           C  
ATOM   1793  CG  PRO A 123      -3.637  17.859 -13.041  1.00  0.63           C  
ATOM   1794  CD  PRO A 123      -3.735  16.601 -12.175  1.00  0.63           C  
ATOM   1795  HA  PRO A 123      -0.487  16.888 -12.578  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      -1.829  18.910 -13.746  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123      -1.979  17.255 -14.352  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      -3.882  18.778 -12.483  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123      -4.311  17.822 -13.906  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123      -4.409  16.812 -11.343  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123      -4.070  15.751 -12.756  1.00  0.63           H  
ATOM   1802  N   LEU A 124      -0.396  19.315 -11.396  1.00  0.64           N  
ATOM   1803  CA  LEU A 124      -0.319  20.308 -10.363  1.00  0.64           C  
ATOM   1804  C   LEU A 124      -1.416  21.361 -10.632  1.00  0.64           C  
ATOM   1805  O   LEU A 124      -1.379  22.087 -11.641  1.00  0.64           O  
ATOM   1806  CB  LEU A 124       1.095  20.841 -10.358  1.00  0.64           C  
ATOM   1807  CG  LEU A 124       1.414  21.742  -9.338  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124       1.235  21.058  -8.021  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124       2.816  22.119  -9.518  1.00  0.64           C  
ATOM   1810  H   LEU A 124       0.194  19.353 -12.216  1.00  0.64           H  
ATOM   1811  HA  LEU A 124      -0.509  19.839  -9.401  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124       1.766  20.008 -10.271  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124       1.283  21.339 -11.311  1.00  0.64           H  
ATOM   1814  HG  LEU A 124       0.762  22.600  -9.385  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124       1.488  21.734  -7.216  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124       0.223  20.744  -7.922  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124       1.874  20.194  -7.988  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124       3.090  22.798  -8.763  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124       3.448  21.236  -9.462  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124       2.918  22.568 -10.482  1.00  0.64           H  
ATOM   1821  N   LEU A 125      -2.408  21.404  -9.737  1.00  0.66           N  
ATOM   1822  CA  LEU A 125      -3.603  22.217  -9.939  1.00  0.66           C  
ATOM   1823  C   LEU A 125      -3.295  23.683 -10.020  1.00  0.66           C  
ATOM   1824  O   LEU A 125      -2.431  24.199  -9.309  1.00  0.66           O  
ATOM   1825  CB  LEU A 125      -4.643  22.050  -8.809  1.00  0.66           C  
ATOM   1826  CG  LEU A 125      -5.294  20.654  -8.639  1.00  0.66           C  
ATOM   1827  CD1 LEU A 125      -6.256  20.675  -7.414  1.00  0.66           C  
ATOM   1828  CD2 LEU A 125      -6.010  20.292  -9.893  1.00  0.66           C  
ATOM   1829  H   LEU A 125      -2.358  20.797  -8.932  1.00  0.66           H  
ATOM   1830  HA  LEU A 125      -4.066  21.917 -10.881  1.00  0.66           H  
ATOM   1831 1HB  LEU A 125      -4.202  22.343  -7.873  1.00  0.66           H  
ATOM   1832 2HB  LEU A 125      -5.459  22.748  -9.014  1.00  0.66           H  
ATOM   1833  HG  LEU A 125      -4.527  19.915  -8.456  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 125      -6.707  19.696  -7.285  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 125      -5.715  20.940  -6.517  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 125      -7.037  21.408  -7.587  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 125      -6.451  19.329  -9.789  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 125      -6.791  21.032 -10.090  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 125      -5.298  20.280 -10.718  1.00  0.66           H  
ATOM   1840  N   ALA A 126      -4.052  24.344 -10.884  1.00  0.69           N  
ATOM   1841  CA  ALA A 126      -4.032  25.763 -11.146  1.00  0.69           C  
ATOM   1842  C   ALA A 126      -2.741  26.274 -11.793  1.00  0.69           C  
ATOM   1843  O   ALA A 126      -2.534  27.486 -11.873  1.00  0.69           O  
ATOM   1844  CB  ALA A 126      -4.289  26.510  -9.856  1.00  0.69           C  
ATOM   1845  H   ALA A 126      -4.728  23.819 -11.448  1.00  0.69           H  
ATOM   1846  HA  ALA A 126      -4.852  25.957 -11.821  1.00  0.69           H  
ATOM   1847 1HB  ALA A 126      -4.367  27.531 -10.069  1.00  0.69           H  
ATOM   1848 2HB  ALA A 126      -5.230  26.166  -9.436  1.00  0.69           H  
ATOM   1849 3HB  ALA A 126      -3.488  26.352  -9.145  1.00  0.69           H  
ATOM   1850  N   THR A 127      -1.932  25.383 -12.370  1.00  0.72           N  
ATOM   1851  CA  THR A 127      -0.714  25.830 -13.051  1.00  0.72           C  
ATOM   1852  C   THR A 127      -0.877  25.953 -14.562  1.00  0.72           C  
ATOM   1853  O   THR A 127       0.083  26.215 -15.287  1.00  0.72           O  
ATOM   1854  CB  THR A 127       0.425  24.886 -12.763  1.00  0.72           C  
ATOM   1855  OG1 THR A 127       0.128  23.577 -13.267  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       0.601  24.819 -11.299  1.00  0.72           C  
ATOM   1857  H   THR A 127      -2.101  24.376 -12.266  1.00  0.72           H  
ATOM   1858  HA  THR A 127      -0.442  26.813 -12.662  1.00  0.72           H  
ATOM   1859  HB  THR A 127       1.322  25.251 -13.238  1.00  0.72           H  
ATOM   1860  HG1 THR A 127      -0.565  23.158 -12.711  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127       1.401  24.151 -11.098  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       0.826  25.816 -10.913  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127      -0.308  24.449 -10.834  1.00  0.72           H  
ATOM   1864  N   GLY A 128      -2.089  25.713 -15.027  1.00  0.75           N  
ATOM   1865  CA  GLY A 128      -2.444  25.774 -16.433  1.00  0.75           C  
ATOM   1866  C   GLY A 128      -2.926  27.175 -16.747  1.00  0.75           C  
ATOM   1867  O   GLY A 128      -2.318  28.165 -16.335  1.00  0.75           O  
ATOM   1868  H   GLY A 128      -2.803  25.480 -14.353  1.00  0.75           H  
ATOM   1869 1HA  GLY A 128      -1.579  25.525 -17.049  1.00  0.75           H  
ATOM   1870 2HA  GLY A 128      -3.227  25.049 -16.650  1.00  0.75           H  
ATOM   1871  N   HIS A 129      -4.065  27.267 -17.422  1.00  0.76           N  
ATOM   1872  CA  HIS A 129      -4.646  28.548 -17.828  1.00  0.76           C  
ATOM   1873  C   HIS A 129      -4.987  29.461 -16.641  1.00  0.76           C  
ATOM   1874  O   HIS A 129      -5.193  30.660 -16.808  1.00  0.76           O  
ATOM   1875  CB  HIS A 129      -5.904  28.280 -18.646  1.00  0.76           C  
ATOM   1876  CG  HIS A 129      -6.988  27.586 -17.871  1.00  0.76           C  
ATOM   1877  ND1 HIS A 129      -6.946  26.232 -17.591  1.00  0.76           N  
ATOM   1878  CD2 HIS A 129      -8.143  28.046 -17.332  1.00  0.76           C  
ATOM   1879  CE1 HIS A 129      -8.033  25.894 -16.914  1.00  0.76           C  
ATOM   1880  NE2 HIS A 129      -8.773  26.976 -16.752  1.00  0.76           N  
ATOM   1881  H   HIS A 129      -4.530  26.417 -17.708  1.00  0.76           H  
ATOM   1882  HA  HIS A 129      -3.936  29.081 -18.459  1.00  0.76           H  
ATOM   1883 1HB  HIS A 129      -6.302  29.224 -19.018  1.00  0.76           H  
ATOM   1884 2HB  HIS A 129      -5.654  27.666 -19.510  1.00  0.76           H  
ATOM   1885  HD2 HIS A 129      -8.508  29.073 -17.361  1.00  0.76           H  
ATOM   1886  HE1 HIS A 129      -8.280  24.890 -16.551  1.00  0.76           H  
ATOM   1887  HE2 HIS A 129      -9.663  27.009 -16.274  1.00  0.76           H  
ATOM   1888  N   TYR A 130      -5.014  28.873 -15.450  1.00  0.76           N  
ATOM   1889  CA  TYR A 130      -5.274  29.537 -14.184  1.00  0.76           C  
ATOM   1890  C   TYR A 130      -4.118  30.475 -13.754  1.00  0.76           C  
ATOM   1891  O   TYR A 130      -4.313  31.401 -12.956  1.00  0.76           O  
ATOM   1892  CB  TYR A 130      -5.560  28.476 -13.150  1.00  0.76           C  
ATOM   1893  CG  TYR A 130      -6.964  27.847 -13.244  1.00  0.76           C  
ATOM   1894  CD1 TYR A 130      -7.166  26.471 -13.410  1.00  0.76           C  
ATOM   1895  CD2 TYR A 130      -8.045  28.667 -13.153  1.00  0.76           C  
ATOM   1896  CE1 TYR A 130      -8.469  25.958 -13.457  1.00  0.76           C  
ATOM   1897  CE2 TYR A 130      -9.314  28.175 -13.203  1.00  0.76           C  
ATOM   1898  CZ  TYR A 130      -9.538  26.829 -13.347  1.00  0.76           C  
ATOM   1899  OH  TYR A 130     -10.831  26.384 -13.383  1.00  0.76           O  
ATOM   1900  H   TYR A 130      -4.837  27.882 -15.434  1.00  0.76           H  
ATOM   1901  HA  TYR A 130      -6.166  30.153 -14.303  1.00  0.76           H  
ATOM   1902 1HB  TYR A 130      -4.835  27.689 -13.284  1.00  0.76           H  
ATOM   1903 2HB  TYR A 130      -5.426  28.876 -12.162  1.00  0.76           H  
ATOM   1904  HD1 TYR A 130      -6.322  25.789 -13.496  1.00  0.76           H  
ATOM   1905  HD2 TYR A 130      -7.892  29.720 -13.032  1.00  0.76           H  
ATOM   1906  HE1 TYR A 130      -8.637  24.882 -13.578  1.00  0.76           H  
ATOM   1907  HE2 TYR A 130     -10.159  28.858 -13.117  1.00  0.76           H  
ATOM   1908  HH  TYR A 130     -10.885  25.393 -13.383  1.00  0.76           H  
ATOM   1909  N   GLY A 131      -2.897  30.204 -14.233  1.00  0.76           N  
ATOM   1910  CA  GLY A 131      -1.741  31.082 -13.996  1.00  0.76           C  
ATOM   1911  C   GLY A 131      -0.981  31.084 -12.654  1.00  0.76           C  
ATOM   1912  O   GLY A 131      -0.228  32.026 -12.403  1.00  0.76           O  
ATOM   1913  H   GLY A 131      -2.769  29.412 -14.864  1.00  0.76           H  
ATOM   1914 1HA  GLY A 131      -1.016  30.862 -14.780  1.00  0.76           H  
ATOM   1915 2HA  GLY A 131      -2.066  32.102 -14.195  1.00  0.76           H  
ATOM   1916  N   HIS A 132      -1.136  30.093 -11.788  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      -0.408  30.153 -10.515  1.00  0.75           C  
ATOM   1918  C   HIS A 132       0.985  29.589 -10.700  1.00  0.75           C  
ATOM   1919  O   HIS A 132       1.210  28.785 -11.605  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      -1.137  29.381  -9.439  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      -2.450  29.961  -9.131  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      -2.741  30.655  -7.968  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      -3.551  29.976  -9.865  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      -4.011  31.021  -8.014  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      -4.506  30.601  -9.162  1.00  0.75           N  
ATOM   1926  H   HIS A 132      -1.737  29.292 -11.987  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      -0.312  31.188 -10.185  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      -1.276  28.346  -9.756  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      -0.534  29.368  -8.527  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      -3.664  29.538 -10.846  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      -4.559  31.563  -7.240  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      -5.452  30.678  -9.529  1.00  0.75           H  
ATOM   1933  N   ASP A 133       1.949  30.022  -9.890  1.00  0.74           N  
ATOM   1934  CA  ASP A 133       3.272  29.440 -10.021  1.00  0.74           C  
ATOM   1935  C   ASP A 133       3.204  28.015  -9.467  1.00  0.74           C  
ATOM   1936  O   ASP A 133       2.705  27.822  -8.361  1.00  0.74           O  
ATOM   1937  CB  ASP A 133       4.359  30.248  -9.305  1.00  0.74           C  
ATOM   1938  CG  ASP A 133       5.829  29.742  -9.612  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133       6.184  28.634  -9.240  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133       6.566  30.469 -10.247  1.00  0.74           O  
ATOM   1941  H   ASP A 133       1.766  30.687  -9.127  1.00  0.74           H  
ATOM   1942  HA  ASP A 133       3.530  29.454 -11.071  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133       4.280  31.296  -9.595  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133       4.191  30.203  -8.237  1.00  0.74           H  
ATOM   1945  N   PRO A 134       3.667  26.997 -10.179  1.00  0.74           N  
ATOM   1946  CA  PRO A 134       3.738  25.630  -9.717  1.00  0.74           C  
ATOM   1947  C   PRO A 134       4.349  25.474  -8.330  1.00  0.74           C  
ATOM   1948  O   PRO A 134       3.952  24.597  -7.562  1.00  0.74           O  
ATOM   1949  CB  PRO A 134       4.624  25.027 -10.788  1.00  0.74           C  
ATOM   1950  CG  PRO A 134       4.309  25.818 -12.025  1.00  0.74           C  
ATOM   1951  CD  PRO A 134       4.123  27.195 -11.561  1.00  0.74           C  
ATOM   1952  HA  PRO A 134       2.743  25.199  -9.717  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134       5.645  25.176 -10.515  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134       4.472  23.980 -10.886  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134       5.113  25.756 -12.751  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134       3.431  25.412 -12.511  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134       5.073  27.749 -11.590  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134       3.340  27.644 -12.185  1.00  0.74           H  
ATOM   1959  N   LEU A 135       5.288  26.324  -7.952  1.00  0.74           N  
ATOM   1960  CA  LEU A 135       5.844  26.136  -6.633  1.00  0.74           C  
ATOM   1961  C   LEU A 135       4.769  26.450  -5.596  1.00  0.74           C  
ATOM   1962  O   LEU A 135       4.698  25.788  -4.560  1.00  0.74           O  
ATOM   1963  CB  LEU A 135       7.083  26.985  -6.417  1.00  0.74           C  
ATOM   1964  CG  LEU A 135       7.835  26.695  -5.118  1.00  0.74           C  
ATOM   1965  CD1 LEU A 135       8.269  25.192  -5.113  1.00  0.74           C  
ATOM   1966  CD2 LEU A 135       9.030  27.623  -5.028  1.00  0.74           C  
ATOM   1967  H   LEU A 135       5.616  27.096  -8.541  1.00  0.74           H  
ATOM   1968  HA  LEU A 135       6.127  25.091  -6.522  1.00  0.74           H  
ATOM   1969 1HB  LEU A 135       7.763  26.826  -7.251  1.00  0.74           H  
ATOM   1970 2HB  LEU A 135       6.786  28.037  -6.416  1.00  0.74           H  
ATOM   1971  HG  LEU A 135       7.179  26.863  -4.260  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 135       8.811  24.964  -4.193  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 135       7.387  24.554  -5.179  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 135       8.913  24.996  -5.965  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 135       9.579  27.426  -4.106  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 135       9.679  27.459  -5.885  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 135       8.683  28.656  -5.032  1.00  0.74           H  
ATOM   1978  N   GLU A 136       3.947  27.484  -5.861  1.00  0.74           N  
ATOM   1979  CA  GLU A 136       2.894  27.895  -4.934  1.00  0.74           C  
ATOM   1980  C   GLU A 136       1.868  26.777  -4.860  1.00  0.74           C  
ATOM   1981  O   GLU A 136       1.367  26.421  -3.793  1.00  0.74           O  
ATOM   1982  CB  GLU A 136       2.188  29.173  -5.446  1.00  0.74           C  
ATOM   1983  CG  GLU A 136       3.036  30.451  -5.445  1.00  0.74           C  
ATOM   1984  CD  GLU A 136       2.387  31.641  -6.219  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136       1.786  31.426  -7.278  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136       2.497  32.747  -5.740  1.00  0.74           O  
ATOM   1987  H   GLU A 136       4.011  27.950  -6.760  1.00  0.74           H  
ATOM   1988  HA  GLU A 136       3.321  28.062  -3.945  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136       1.819  29.018  -6.451  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136       1.316  29.366  -4.820  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136       3.199  30.754  -4.412  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136       4.006  30.220  -5.879  1.00  0.74           H  
ATOM   1993  N   ALA A 137       1.571  26.180  -6.013  1.00  0.74           N  
ATOM   1994  CA  ALA A 137       0.596  25.103  -6.017  1.00  0.74           C  
ATOM   1995  C   ALA A 137       1.101  23.933  -5.162  1.00  0.74           C  
ATOM   1996  O   ALA A 137       0.329  23.363  -4.382  1.00  0.74           O  
ATOM   1997  CB  ALA A 137       0.281  24.698  -7.444  1.00  0.74           C  
ATOM   1998  H   ALA A 137       2.013  26.515  -6.873  1.00  0.74           H  
ATOM   1999  HA  ALA A 137      -0.306  25.461  -5.541  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137      -0.469  23.908  -7.453  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137      -0.099  25.558  -7.999  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137       1.191  24.346  -7.908  1.00  0.74           H  
ATOM   2003  N   LEU A 138       2.399  23.617  -5.252  1.00  0.74           N  
ATOM   2004  CA  LEU A 138       2.957  22.561  -4.415  1.00  0.74           C  
ATOM   2005  C   LEU A 138       3.001  22.938  -2.942  1.00  0.74           C  
ATOM   2006  O   LEU A 138       2.761  22.091  -2.080  1.00  0.74           O  
ATOM   2007  CB  LEU A 138       4.356  22.163  -4.851  1.00  0.74           C  
ATOM   2008  CG  LEU A 138       4.475  21.404  -6.123  1.00  0.74           C  
ATOM   2009  CD1 LEU A 138       5.841  21.262  -6.398  1.00  0.74           C  
ATOM   2010  CD2 LEU A 138       3.863  20.025  -5.983  1.00  0.74           C  
ATOM   2011  H   LEU A 138       2.998  24.101  -5.922  1.00  0.74           H  
ATOM   2012  HA  LEU A 138       2.322  21.686  -4.525  1.00  0.74           H  
ATOM   2013 1HB  LEU A 138       4.942  23.079  -4.966  1.00  0.74           H  
ATOM   2014 2HB  LEU A 138       4.811  21.566  -4.061  1.00  0.74           H  
ATOM   2015  HG  LEU A 138       4.008  21.951  -6.916  1.00  0.74           H  
ATOM   2016 1HD1 LEU A 138       5.975  20.710  -7.301  1.00  0.74           H  
ATOM   2017 2HD1 LEU A 138       6.289  22.232  -6.475  1.00  0.74           H  
ATOM   2018 3HD1 LEU A 138       6.262  20.719  -5.571  1.00  0.74           H  
ATOM   2019 1HD2 LEU A 138       3.980  19.473  -6.917  1.00  0.74           H  
ATOM   2020 2HD2 LEU A 138       4.368  19.494  -5.185  1.00  0.74           H  
ATOM   2021 3HD2 LEU A 138       2.817  20.126  -5.749  1.00  0.74           H  
ATOM   2022  N   GLU A 139       3.305  24.200  -2.629  1.00  0.74           N  
ATOM   2023  CA  GLU A 139       3.342  24.605  -1.230  1.00  0.74           C  
ATOM   2024  C   GLU A 139       1.977  24.384  -0.589  1.00  0.74           C  
ATOM   2025  O   GLU A 139       1.867  23.832   0.511  1.00  0.74           O  
ATOM   2026  CB  GLU A 139       3.768  26.075  -1.087  1.00  0.74           C  
ATOM   2027  CG  GLU A 139       3.845  26.549   0.372  1.00  0.74           C  
ATOM   2028  CD  GLU A 139       4.355  27.975   0.566  1.00  0.74           C  
ATOM   2029  OE1 GLU A 139       4.718  28.616  -0.388  1.00  0.74           O  
ATOM   2030  OE2 GLU A 139       4.354  28.419   1.700  1.00  0.74           O  
ATOM   2031  H   GLU A 139       3.535  24.872  -3.362  1.00  0.74           H  
ATOM   2032  HA  GLU A 139       4.069  23.984  -0.708  1.00  0.74           H  
ATOM   2033 1HB  GLU A 139       4.741  26.223  -1.557  1.00  0.74           H  
ATOM   2034 2HB  GLU A 139       3.052  26.710  -1.612  1.00  0.74           H  
ATOM   2035 1HG  GLU A 139       2.841  26.482   0.792  1.00  0.74           H  
ATOM   2036 2HG  GLU A 139       4.484  25.863   0.926  1.00  0.74           H  
ATOM   2037  N   VAL A 140       0.923  24.766  -1.305  1.00  0.75           N  
ATOM   2038  CA  VAL A 140      -0.420  24.609  -0.782  1.00  0.75           C  
ATOM   2039  C   VAL A 140      -0.744  23.117  -0.610  1.00  0.75           C  
ATOM   2040  O   VAL A 140      -1.290  22.704   0.418  1.00  0.75           O  
ATOM   2041  CB  VAL A 140      -1.439  25.281  -1.701  1.00  0.75           C  
ATOM   2042  CG1 VAL A 140      -2.747  24.971  -1.228  1.00  0.75           C  
ATOM   2043  CG2 VAL A 140      -1.258  26.785  -1.715  1.00  0.75           C  
ATOM   2044  H   VAL A 140       1.069  25.213  -2.214  1.00  0.75           H  
ATOM   2045  HA  VAL A 140      -0.467  25.094   0.193  1.00  0.75           H  
ATOM   2046  HB  VAL A 140      -1.326  24.882  -2.715  1.00  0.75           H  
ATOM   2047 1HG1 VAL A 140      -3.450  25.444  -1.897  1.00  0.75           H  
ATOM   2048 2HG1 VAL A 140      -2.896  23.892  -1.215  1.00  0.75           H  
ATOM   2049 3HG1 VAL A 140      -2.871  25.363  -0.221  1.00  0.75           H  
ATOM   2050 1HG2 VAL A 140      -2.002  27.229  -2.373  1.00  0.75           H  
ATOM   2051 2HG2 VAL A 140      -1.384  27.185  -0.708  1.00  0.75           H  
ATOM   2052 3HG2 VAL A 140      -0.265  27.037  -2.073  1.00  0.75           H  
ATOM   2053  N   LEU A 141      -0.383  22.300  -1.599  1.00  0.75           N  
ATOM   2054  CA  LEU A 141      -0.584  20.853  -1.537  1.00  0.75           C  
ATOM   2055  C   LEU A 141       0.102  20.240  -0.310  1.00  0.75           C  
ATOM   2056  O   LEU A 141      -0.524  19.512   0.467  1.00  0.75           O  
ATOM   2057  CB  LEU A 141      -0.083  20.246  -2.852  1.00  0.75           C  
ATOM   2058  CG  LEU A 141      -0.025  18.739  -2.996  1.00  0.75           C  
ATOM   2059  CD1 LEU A 141      -1.292  18.142  -2.777  1.00  0.75           C  
ATOM   2060  CD2 LEU A 141       0.404  18.459  -4.397  1.00  0.75           C  
ATOM   2061  H   LEU A 141       0.039  22.693  -2.442  1.00  0.75           H  
ATOM   2062  HA  LEU A 141      -1.654  20.663  -1.463  1.00  0.75           H  
ATOM   2063 1HB  LEU A 141      -0.692  20.634  -3.659  1.00  0.75           H  
ATOM   2064 2HB  LEU A 141       0.921  20.601  -3.008  1.00  0.75           H  
ATOM   2065  HG  LEU A 141       0.658  18.321  -2.277  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 141      -1.220  17.063  -2.894  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 141      -1.582  18.389  -1.789  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 141      -1.965  18.517  -3.442  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 141       0.435  17.406  -4.565  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 141      -0.299  18.897  -5.078  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 141       1.376  18.888  -4.561  1.00  0.75           H  
ATOM   2072  N   LEU A 142       1.365  20.588  -0.082  1.00  0.74           N  
ATOM   2073  CA  LEU A 142       2.088  20.095   1.087  1.00  0.74           C  
ATOM   2074  C   LEU A 142       1.437  20.515   2.410  1.00  0.74           C  
ATOM   2075  O   LEU A 142       1.417  19.740   3.368  1.00  0.74           O  
ATOM   2076  CB  LEU A 142       3.537  20.599   1.042  1.00  0.74           C  
ATOM   2077  CG  LEU A 142       4.462  19.935  -0.001  1.00  0.74           C  
ATOM   2078  CD1 LEU A 142       5.751  20.725  -0.139  1.00  0.74           C  
ATOM   2079  CD2 LEU A 142       4.795  18.510   0.507  1.00  0.74           C  
ATOM   2080  H   LEU A 142       1.843  21.199  -0.744  1.00  0.74           H  
ATOM   2081  HA  LEU A 142       2.094  19.006   1.043  1.00  0.74           H  
ATOM   2082 1HB  LEU A 142       3.512  21.669   0.820  1.00  0.74           H  
ATOM   2083 2HB  LEU A 142       3.982  20.465   2.025  1.00  0.74           H  
ATOM   2084  HG  LEU A 142       3.971  19.902  -0.974  1.00  0.74           H  
ATOM   2085 1HD1 LEU A 142       6.401  20.236  -0.867  1.00  0.74           H  
ATOM   2086 2HD1 LEU A 142       5.517  21.735  -0.481  1.00  0.74           H  
ATOM   2087 3HD1 LEU A 142       6.255  20.773   0.824  1.00  0.74           H  
ATOM   2088 1HD2 LEU A 142       5.469  18.007  -0.176  1.00  0.74           H  
ATOM   2089 2HD2 LEU A 142       5.282  18.584   1.479  1.00  0.74           H  
ATOM   2090 3HD2 LEU A 142       3.875  17.931   0.606  1.00  0.74           H  
ATOM   2091  N   LYS A 143       0.895  21.734   2.470  1.00  0.74           N  
ATOM   2092  CA  LYS A 143       0.249  22.219   3.688  1.00  0.74           C  
ATOM   2093  C   LYS A 143      -1.165  21.682   3.932  1.00  0.74           C  
ATOM   2094  O   LYS A 143      -1.585  21.567   5.088  1.00  0.74           O  
ATOM   2095  CB  LYS A 143       0.173  23.745   3.679  1.00  0.74           C  
ATOM   2096  CG  LYS A 143       1.519  24.450   3.846  1.00  0.74           C  
ATOM   2097  CD  LYS A 143       1.354  25.965   3.829  1.00  0.74           C  
ATOM   2098  CE  LYS A 143       2.689  26.675   4.009  1.00  0.74           C  
ATOM   2099  NZ  LYS A 143       2.541  28.161   3.960  1.00  0.74           N  
ATOM   2100  H   LYS A 143       0.964  22.357   1.663  1.00  0.74           H  
ATOM   2101  HA  LYS A 143       0.864  21.912   4.532  1.00  0.74           H  
ATOM   2102 1HB  LYS A 143      -0.252  24.071   2.725  1.00  0.74           H  
ATOM   2103 2HB  LYS A 143      -0.495  24.082   4.469  1.00  0.74           H  
ATOM   2104 1HG  LYS A 143       1.974  24.149   4.789  1.00  0.74           H  
ATOM   2105 2HG  LYS A 143       2.184  24.159   3.032  1.00  0.74           H  
ATOM   2106 1HD  LYS A 143       0.926  26.264   2.868  1.00  0.74           H  
ATOM   2107 2HD  LYS A 143       0.675  26.271   4.622  1.00  0.74           H  
ATOM   2108 1HE  LYS A 143       3.122  26.395   4.967  1.00  0.74           H  
ATOM   2109 2HE  LYS A 143       3.362  26.363   3.219  1.00  0.74           H  
ATOM   2110 1HZ  LYS A 143       3.454  28.595   4.074  1.00  0.74           H  
ATOM   2111 2HZ  LYS A 143       2.144  28.439   3.064  1.00  0.74           H  
ATOM   2112 3HZ  LYS A 143       1.931  28.463   4.701  1.00  0.74           H  
ATOM   2113  N   THR A 144      -1.907  21.373   2.866  1.00  0.72           N  
ATOM   2114  CA  THR A 144      -3.307  20.986   3.026  1.00  0.72           C  
ATOM   2115  C   THR A 144      -3.679  19.515   2.795  1.00  0.72           C  
ATOM   2116  O   THR A 144      -4.731  19.077   3.275  1.00  0.72           O  
ATOM   2117  CB  THR A 144      -4.169  21.847   2.090  1.00  0.72           C  
ATOM   2118  OG1 THR A 144      -3.767  21.641   0.735  1.00  0.72           O  
ATOM   2119  CG2 THR A 144      -4.015  23.300   2.412  1.00  0.72           C  
ATOM   2120  H   THR A 144      -1.518  21.490   1.931  1.00  0.72           H  
ATOM   2121  HA  THR A 144      -3.593  21.227   4.048  1.00  0.72           H  
ATOM   2122  HB  THR A 144      -5.203  21.556   2.196  1.00  0.72           H  
ATOM   2123  HG1 THR A 144      -2.840  21.953   0.630  1.00  0.72           H  
ATOM   2124 1HG2 THR A 144      -4.628  23.858   1.733  1.00  0.72           H  
ATOM   2125 2HG2 THR A 144      -4.328  23.485   3.437  1.00  0.72           H  
ATOM   2126 3HG2 THR A 144      -2.972  23.593   2.288  1.00  0.72           H  
ATOM   2127  N   VAL A 145      -2.852  18.746   2.099  1.00  0.71           N  
ATOM   2128  CA  VAL A 145      -3.218  17.367   1.804  1.00  0.71           C  
ATOM   2129  C   VAL A 145      -2.582  16.335   2.732  1.00  0.71           C  
ATOM   2130  O   VAL A 145      -1.391  16.392   3.049  1.00  0.71           O  
ATOM   2131  CB  VAL A 145      -2.962  17.057   0.341  1.00  0.71           C  
ATOM   2132  CG1 VAL A 145      -3.217  15.657   0.067  1.00  0.71           C  
ATOM   2133  CG2 VAL A 145      -3.935  17.902  -0.485  1.00  0.71           C  
ATOM   2134  H   VAL A 145      -1.989  19.125   1.709  1.00  0.71           H  
ATOM   2135  HA  VAL A 145      -4.290  17.285   1.924  1.00  0.71           H  
ATOM   2136  HB  VAL A 145      -1.929  17.270   0.096  1.00  0.71           H  
ATOM   2137 1HG1 VAL A 145      -3.049  15.501  -0.945  1.00  0.71           H  
ATOM   2138 2HG1 VAL A 145      -2.546  15.021   0.649  1.00  0.71           H  
ATOM   2139 3HG1 VAL A 145      -4.241  15.416   0.298  1.00  0.71           H  
ATOM   2140 1HG2 VAL A 145      -3.813  17.707  -1.544  1.00  0.71           H  
ATOM   2141 2HG2 VAL A 145      -4.958  17.649  -0.196  1.00  0.71           H  
ATOM   2142 3HG2 VAL A 145      -3.750  18.954  -0.281  1.00  0.71           H  
ATOM   2143  N   THR A 146      -3.430  15.419   3.202  1.00  0.69           N  
ATOM   2144  CA  THR A 146      -3.057  14.372   4.138  1.00  0.69           C  
ATOM   2145  C   THR A 146      -3.104  12.965   3.526  1.00  0.69           C  
ATOM   2146  O   THR A 146      -2.517  12.032   4.077  1.00  0.69           O  
ATOM   2147  CB  THR A 146      -3.991  14.416   5.352  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      -5.333  14.137   4.940  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      -3.957  15.809   5.966  1.00  0.69           C  
ATOM   2150  H   THR A 146      -4.380  15.449   2.870  1.00  0.69           H  
ATOM   2151  HA  THR A 146      -2.038  14.560   4.472  1.00  0.69           H  
ATOM   2152  HB  THR A 146      -3.675  13.676   6.086  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      -5.358  13.277   4.507  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      -4.624  15.844   6.825  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      -2.941  16.042   6.283  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      -4.283  16.543   5.225  1.00  0.69           H  
ATOM   2157  N   ASN A 147      -3.824  12.794   2.414  1.00  0.67           N  
ATOM   2158  CA  ASN A 147      -3.873  11.468   1.778  1.00  0.67           C  
ATOM   2159  C   ASN A 147      -2.646  11.333   0.900  1.00  0.67           C  
ATOM   2160  O   ASN A 147      -1.852  12.257   0.860  1.00  0.67           O  
ATOM   2161  CB  ASN A 147      -5.051  11.302   0.882  1.00  0.67           C  
ATOM   2162  CG  ASN A 147      -4.913  12.178  -0.300  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147      -3.915  12.853  -0.459  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147      -5.855  12.149  -1.141  1.00  0.67           N  
ATOM   2165  H   ASN A 147      -4.358  13.580   2.037  1.00  0.67           H  
ATOM   2166  HA  ASN A 147      -3.848  10.685   2.538  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147      -5.121  10.270   0.558  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147      -5.972  11.553   1.411  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      -5.815  12.693  -1.972  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147      -6.643  11.555  -0.960  1.00  0.67           H  
ATOM   2171  N   LYS A 148      -2.476  10.236   0.154  1.00  0.66           N  
ATOM   2172  CA  LYS A 148      -1.278  10.192  -0.679  1.00  0.66           C  
ATOM   2173  C   LYS A 148      -1.552  10.755  -2.068  1.00  0.66           C  
ATOM   2174  O   LYS A 148      -2.443  10.266  -2.778  1.00  0.66           O  
ATOM   2175  CB  LYS A 148      -0.720   8.769  -0.781  1.00  0.66           C  
ATOM   2176  CG  LYS A 148      -0.151   8.217   0.528  1.00  0.66           C  
ATOM   2177  CD  LYS A 148       0.384   6.781   0.361  1.00  0.66           C  
ATOM   2178  CE  LYS A 148       0.954   6.244   1.686  1.00  0.66           C  
ATOM   2179  NZ  LYS A 148       1.382   4.797   1.598  1.00  0.66           N  
ATOM   2180  H   LYS A 148      -3.145   9.462   0.138  1.00  0.66           H  
ATOM   2181  HA  LYS A 148      -0.513  10.818  -0.224  1.00  0.66           H  
ATOM   2182 1HB  LYS A 148      -1.503   8.092  -1.133  1.00  0.66           H  
ATOM   2183 2HB  LYS A 148       0.085   8.758  -1.510  1.00  0.66           H  
ATOM   2184 1HG  LYS A 148       0.671   8.859   0.860  1.00  0.66           H  
ATOM   2185 2HG  LYS A 148      -0.926   8.227   1.294  1.00  0.66           H  
ATOM   2186 1HD  LYS A 148      -0.418   6.124   0.021  1.00  0.66           H  
ATOM   2187 2HD  LYS A 148       1.181   6.773  -0.387  1.00  0.66           H  
ATOM   2188 1HE  LYS A 148       1.818   6.849   1.968  1.00  0.66           H  
ATOM   2189 2HE  LYS A 148       0.192   6.337   2.458  1.00  0.66           H  
ATOM   2190 1HZ  LYS A 148       1.746   4.494   2.484  1.00  0.66           H  
ATOM   2191 2HZ  LYS A 148       0.599   4.220   1.349  1.00  0.66           H  
ATOM   2192 3HZ  LYS A 148       2.116   4.655   0.896  1.00  0.66           H  
ATOM   2193  N   VAL A 149      -0.757  11.754  -2.456  1.00  0.65           N  
ATOM   2194  CA  VAL A 149      -0.886  12.371  -3.766  1.00  0.65           C  
ATOM   2195  C   VAL A 149       0.358  12.225  -4.596  1.00  0.65           C  
ATOM   2196  O   VAL A 149       1.478  12.433  -4.126  1.00  0.65           O  
ATOM   2197  CB  VAL A 149      -1.229  13.865  -3.679  1.00  0.65           C  
ATOM   2198  CG1 VAL A 149      -1.279  14.499  -5.070  1.00  0.65           C  
ATOM   2199  CG2 VAL A 149      -2.511  14.004  -3.082  1.00  0.65           C  
ATOM   2200  H   VAL A 149      -0.071  12.134  -1.800  1.00  0.65           H  
ATOM   2201  HA  VAL A 149      -1.701  11.879  -4.291  1.00  0.65           H  
ATOM   2202  HB  VAL A 149      -0.475  14.386  -3.085  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 149      -1.542  15.549  -4.974  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 149      -0.313  14.418  -5.547  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 149      -2.030  13.991  -5.681  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 149      -2.765  15.050  -3.030  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 149      -3.253  13.478  -3.667  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 149      -2.450  13.581  -2.108  1.00  0.65           H  
ATOM   2209  N   PHE A 150       0.136  11.845  -5.827  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       1.187  11.689  -6.779  1.00  0.65           C  
ATOM   2211  C   PHE A 150       0.991  12.761  -7.853  1.00  0.65           C  
ATOM   2212  O   PHE A 150      -0.057  12.812  -8.498  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       1.089  10.264  -7.302  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       1.242   9.276  -6.147  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       0.141   8.890  -5.390  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       2.451   8.787  -5.784  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       0.288   8.034  -4.323  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       2.608   7.920  -4.736  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       1.524   7.541  -4.000  1.00  0.65           C  
ATOM   2220  H   PHE A 150      -0.821  11.640  -6.109  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       2.154  11.841  -6.296  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       0.115  10.104  -7.760  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       1.824  10.080  -8.028  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150      -0.844   9.278  -5.638  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       3.299   9.102  -6.328  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150      -0.571   7.753  -3.734  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       3.602   7.544  -4.481  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       1.648   6.859  -3.158  1.00  0.65           H  
ATOM   2229  N   ILE A 151       1.957  13.659  -7.994  1.00  0.66           N  
ATOM   2230  CA  ILE A 151       1.844  14.742  -8.960  1.00  0.66           C  
ATOM   2231  C   ILE A 151       2.613  14.470 -10.232  1.00  0.66           C  
ATOM   2232  O   ILE A 151       3.797  14.120 -10.205  1.00  0.66           O  
ATOM   2233  CB  ILE A 151       2.265  16.102  -8.365  1.00  0.66           C  
ATOM   2234  CG1 ILE A 151       1.395  16.465  -7.217  1.00  0.66           C  
ATOM   2235  CG2 ILE A 151       2.219  17.180  -9.420  1.00  0.66           C  
ATOM   2236  CD1 ILE A 151      -0.047  16.621  -7.612  1.00  0.66           C  
ATOM   2237  H   ILE A 151       2.790  13.590  -7.420  1.00  0.66           H  
ATOM   2238  HA  ILE A 151       0.805  14.840  -9.210  1.00  0.66           H  
ATOM   2239  HB  ILE A 151       3.284  16.021  -7.983  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 151       1.457  15.683  -6.480  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 151       1.747  17.398  -6.784  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 151       2.534  18.118  -8.985  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 151       2.886  16.917 -10.234  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 151       1.201  17.274  -9.801  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 151      -0.648  16.878  -6.751  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 151      -0.141  17.408  -8.361  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 151      -0.397  15.684  -8.034  1.00  0.66           H  
ATOM   2248  N   ALA A 152       1.909  14.606 -11.346  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       2.480  14.382 -12.659  1.00  0.67           C  
ATOM   2250  C   ALA A 152       2.675  15.703 -13.390  1.00  0.67           C  
ATOM   2251  O   ALA A 152       1.712  16.415 -13.692  1.00  0.67           O  
ATOM   2252  CB  ALA A 152       1.583  13.457 -13.458  1.00  0.67           C  
ATOM   2253  H   ALA A 152       0.931  14.882 -11.257  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       3.459  13.918 -12.540  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152       2.029  13.281 -14.439  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152       1.475  12.511 -12.935  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152       0.604  13.919 -13.581  1.00  0.67           H  
ATOM   2258  N   ILE A 153       3.927  16.035 -13.655  1.00  0.69           N  
ATOM   2259  CA  ILE A 153       4.269  17.259 -14.352  1.00  0.69           C  
ATOM   2260  C   ILE A 153       4.645  16.915 -15.789  1.00  0.69           C  
ATOM   2261  O   ILE A 153       5.661  16.273 -16.017  1.00  0.69           O  
ATOM   2262  CB  ILE A 153       5.463  17.944 -13.660  1.00  0.69           C  
ATOM   2263  CG1 ILE A 153       5.200  18.200 -12.177  1.00  0.69           C  
ATOM   2264  CG2 ILE A 153       5.810  19.212 -14.358  1.00  0.69           C  
ATOM   2265  CD1 ILE A 153       4.023  19.087 -11.887  1.00  0.69           C  
ATOM   2266  H   ILE A 153       4.677  15.412 -13.357  1.00  0.69           H  
ATOM   2267  HA  ILE A 153       3.410  17.927 -14.357  1.00  0.69           H  
ATOM   2268  HB  ILE A 153       6.324  17.275 -13.707  1.00  0.69           H  
ATOM   2269 1HG1 ILE A 153       5.046  17.239 -11.682  1.00  0.69           H  
ATOM   2270 2HG1 ILE A 153       6.087  18.667 -11.755  1.00  0.69           H  
ATOM   2271 1HG2 ILE A 153       6.673  19.671 -13.879  1.00  0.69           H  
ATOM   2272 2HG2 ILE A 153       6.045  19.002 -15.387  1.00  0.69           H  
ATOM   2273 3HG2 ILE A 153       4.962  19.875 -14.305  1.00  0.69           H  
ATOM   2274 1HD1 ILE A 153       3.937  19.209 -10.812  1.00  0.69           H  
ATOM   2275 2HD1 ILE A 153       4.172  20.064 -12.351  1.00  0.69           H  
ATOM   2276 3HD1 ILE A 153       3.114  18.633 -12.280  1.00  0.69           H  
ATOM   2277  N   GLU A 154       3.836  17.303 -16.767  1.00  0.71           N  
ATOM   2278  CA  GLU A 154       4.150  16.942 -18.156  1.00  0.71           C  
ATOM   2279  C   GLU A 154       5.441  17.587 -18.700  1.00  0.71           C  
ATOM   2280  O   GLU A 154       6.052  17.088 -19.646  1.00  0.71           O  
ATOM   2281  CB  GLU A 154       2.962  17.270 -19.066  1.00  0.71           C  
ATOM   2282  CG  GLU A 154       2.634  18.762 -19.205  1.00  0.71           C  
ATOM   2283  CD  GLU A 154       1.400  19.018 -20.063  1.00  0.71           C  
ATOM   2284  OE1 GLU A 154       0.907  18.087 -20.657  1.00  0.71           O  
ATOM   2285  OE2 GLU A 154       0.950  20.143 -20.109  1.00  0.71           O  
ATOM   2286  H   GLU A 154       2.997  17.823 -16.548  1.00  0.71           H  
ATOM   2287  HA  GLU A 154       4.291  15.862 -18.191  1.00  0.71           H  
ATOM   2288 1HB  GLU A 154       3.155  16.877 -20.063  1.00  0.71           H  
ATOM   2289 2HB  GLU A 154       2.071  16.767 -18.685  1.00  0.71           H  
ATOM   2290 1HG  GLU A 154       2.473  19.183 -18.213  1.00  0.71           H  
ATOM   2291 2HG  GLU A 154       3.486  19.272 -19.653  1.00  0.71           H  
ATOM   2292  N   ASP A 155       5.828  18.716 -18.109  1.00  0.73           N  
ATOM   2293  CA  ASP A 155       6.992  19.498 -18.520  1.00  0.73           C  
ATOM   2294  C   ASP A 155       8.247  19.239 -17.695  1.00  0.73           C  
ATOM   2295  O   ASP A 155       8.336  19.645 -16.532  1.00  0.73           O  
ATOM   2296  CB  ASP A 155       6.687  20.990 -18.484  1.00  0.73           C  
ATOM   2297  CG  ASP A 155       7.868  21.882 -18.984  1.00  0.73           C  
ATOM   2298  OD1 ASP A 155       8.896  21.352 -19.397  1.00  0.73           O  
ATOM   2299  OD2 ASP A 155       7.740  23.076 -18.891  1.00  0.73           O  
ATOM   2300  H   ASP A 155       5.268  19.046 -17.339  1.00  0.73           H  
ATOM   2301  HA  ASP A 155       7.218  19.233 -19.553  1.00  0.73           H  
ATOM   2302 1HB  ASP A 155       5.814  21.190 -19.107  1.00  0.73           H  
ATOM   2303 2HB  ASP A 155       6.429  21.282 -17.468  1.00  0.73           H  
ATOM   2304  N   GLU A 156       9.232  18.593 -18.302  1.00  0.73           N  
ATOM   2305  CA  GLU A 156      10.463  18.269 -17.599  1.00  0.73           C  
ATOM   2306  C   GLU A 156      11.184  19.524 -17.087  1.00  0.73           C  
ATOM   2307  O   GLU A 156      11.846  19.475 -16.049  1.00  0.73           O  
ATOM   2308  CB  GLU A 156      11.415  17.485 -18.512  1.00  0.73           C  
ATOM   2309  CG  GLU A 156      10.950  16.063 -18.817  1.00  0.73           C  
ATOM   2310  CD  GLU A 156      11.861  15.319 -19.769  1.00  0.73           C  
ATOM   2311  OE1 GLU A 156      12.760  15.924 -20.304  1.00  0.73           O  
ATOM   2312  OE2 GLU A 156      11.653  14.143 -19.957  1.00  0.73           O  
ATOM   2313  H   GLU A 156       9.106  18.309 -19.264  1.00  0.73           H  
ATOM   2314  HA  GLU A 156      10.209  17.642 -16.746  1.00  0.73           H  
ATOM   2315 1HB  GLU A 156      11.530  18.016 -19.458  1.00  0.73           H  
ATOM   2316 2HB  GLU A 156      12.399  17.427 -18.046  1.00  0.73           H  
ATOM   2317 1HG  GLU A 156      10.902  15.510 -17.881  1.00  0.73           H  
ATOM   2318 2HG  GLU A 156       9.943  16.104 -19.234  1.00  0.73           H  
ATOM   2319  N   ALA A 157      11.109  20.648 -17.818  1.00  0.73           N  
ATOM   2320  CA  ALA A 157      11.814  21.847 -17.365  1.00  0.73           C  
ATOM   2321  C   ALA A 157      11.237  22.318 -16.042  1.00  0.73           C  
ATOM   2322  O   ALA A 157      11.965  22.758 -15.145  1.00  0.73           O  
ATOM   2323  CB  ALA A 157      11.720  22.950 -18.394  1.00  0.73           C  
ATOM   2324  H   ALA A 157      10.498  20.700 -18.641  1.00  0.73           H  
ATOM   2325  HA  ALA A 157      12.861  21.589 -17.206  1.00  0.73           H  
ATOM   2326 1HB  ALA A 157      12.260  23.826 -18.042  1.00  0.73           H  
ATOM   2327 2HB  ALA A 157      12.148  22.608 -19.333  1.00  0.73           H  
ATOM   2328 3HB  ALA A 157      10.667  23.207 -18.549  1.00  0.73           H  
ATOM   2329  N   LEU A 158       9.914  22.219 -15.925  1.00  0.72           N  
ATOM   2330  CA  LEU A 158       9.226  22.606 -14.712  1.00  0.72           C  
ATOM   2331  C   LEU A 158       9.582  21.667 -13.601  1.00  0.72           C  
ATOM   2332  O   LEU A 158       9.842  22.087 -12.479  1.00  0.72           O  
ATOM   2333  CB  LEU A 158       7.721  22.646 -14.891  1.00  0.72           C  
ATOM   2334  CG  LEU A 158       7.005  22.984 -13.637  1.00  0.72           C  
ATOM   2335  CD1 LEU A 158       7.525  24.318 -13.132  1.00  0.72           C  
ATOM   2336  CD2 LEU A 158       5.507  23.020 -13.901  1.00  0.72           C  
ATOM   2337  H   LEU A 158       9.379  21.849 -16.706  1.00  0.72           H  
ATOM   2338  HA  LEU A 158       9.558  23.605 -14.435  1.00  0.72           H  
ATOM   2339 1HB  LEU A 158       7.470  23.384 -15.654  1.00  0.72           H  
ATOM   2340 2HB  LEU A 158       7.383  21.671 -15.226  1.00  0.72           H  
ATOM   2341  HG  LEU A 158       7.221  22.227 -12.898  1.00  0.72           H  
ATOM   2342 1HD1 LEU A 158       7.049  24.571 -12.209  1.00  0.72           H  
ATOM   2343 2HD1 LEU A 158       8.593  24.240 -12.965  1.00  0.72           H  
ATOM   2344 3HD1 LEU A 158       7.330  25.091 -13.872  1.00  0.72           H  
ATOM   2345 1HD2 LEU A 158       4.979  23.240 -12.998  1.00  0.72           H  
ATOM   2346 2HD2 LEU A 158       5.290  23.782 -14.650  1.00  0.72           H  
ATOM   2347 3HD2 LEU A 158       5.185  22.069 -14.268  1.00  0.72           H  
ATOM   2348  N   PHE A 159       9.588  20.387 -13.911  1.00  0.72           N  
ATOM   2349  CA  PHE A 159       9.917  19.389 -12.922  1.00  0.72           C  
ATOM   2350  C   PHE A 159      11.277  19.678 -12.303  1.00  0.72           C  
ATOM   2351  O   PHE A 159      11.400  19.726 -11.074  1.00  0.72           O  
ATOM   2352  CB  PHE A 159       9.883  18.028 -13.572  1.00  0.72           C  
ATOM   2353  CG  PHE A 159      10.277  16.905 -12.737  1.00  0.72           C  
ATOM   2354  CD1 PHE A 159       9.445  16.442 -11.758  1.00  0.72           C  
ATOM   2355  CD2 PHE A 159      11.469  16.251 -12.975  1.00  0.72           C  
ATOM   2356  CE1 PHE A 159       9.804  15.359 -11.015  1.00  0.72           C  
ATOM   2357  CE2 PHE A 159      11.817  15.152 -12.238  1.00  0.72           C  
ATOM   2358  CZ  PHE A 159      10.973  14.705 -11.253  1.00  0.72           C  
ATOM   2359  H   PHE A 159       9.345  20.103 -14.863  1.00  0.72           H  
ATOM   2360  HA  PHE A 159       9.163  19.421 -12.135  1.00  0.72           H  
ATOM   2361 1HB  PHE A 159       8.879  17.837 -13.954  1.00  0.72           H  
ATOM   2362 2HB  PHE A 159      10.543  18.039 -14.424  1.00  0.72           H  
ATOM   2363  HD1 PHE A 159       8.496  16.949 -11.580  1.00  0.72           H  
ATOM   2364  HD2 PHE A 159      12.129  16.615 -13.768  1.00  0.72           H  
ATOM   2365  HE1 PHE A 159       9.158  15.005 -10.241  1.00  0.72           H  
ATOM   2366  HE2 PHE A 159      12.756  14.636 -12.431  1.00  0.72           H  
ATOM   2367  HZ  PHE A 159      11.240  13.833 -10.651  1.00  0.72           H  
ATOM   2368  N   GLU A 160      12.301  19.902 -13.137  1.00  0.72           N  
ATOM   2369  CA  GLU A 160      13.609  20.197 -12.570  1.00  0.72           C  
ATOM   2370  C   GLU A 160      13.581  21.495 -11.753  1.00  0.72           C  
ATOM   2371  O   GLU A 160      14.136  21.540 -10.652  1.00  0.72           O  
ATOM   2372  CB  GLU A 160      14.685  20.276 -13.661  1.00  0.72           C  
ATOM   2373  CG  GLU A 160      15.039  18.923 -14.300  1.00  0.72           C  
ATOM   2374  CD  GLU A 160      16.147  19.009 -15.353  1.00  0.72           C  
ATOM   2375  OE1 GLU A 160      16.569  20.097 -15.674  1.00  0.72           O  
ATOM   2376  OE2 GLU A 160      16.573  17.974 -15.817  1.00  0.72           O  
ATOM   2377  H   GLU A 160      12.163  19.858 -14.149  1.00  0.72           H  
ATOM   2378  HA  GLU A 160      13.875  19.383 -11.896  1.00  0.72           H  
ATOM   2379 1HB  GLU A 160      14.335  20.938 -14.458  1.00  0.72           H  
ATOM   2380 2HB  GLU A 160      15.595  20.711 -13.247  1.00  0.72           H  
ATOM   2381 1HG  GLU A 160      15.350  18.235 -13.515  1.00  0.72           H  
ATOM   2382 2HG  GLU A 160      14.137  18.518 -14.762  1.00  0.72           H  
ATOM   2383  N   LYS A 161      12.871  22.533 -12.233  1.00  0.74           N  
ATOM   2384  CA  LYS A 161      12.770  23.773 -11.460  1.00  0.74           C  
ATOM   2385  C   LYS A 161      12.213  23.508 -10.080  1.00  0.74           C  
ATOM   2386  O   LYS A 161      12.748  23.980  -9.067  1.00  0.74           O  
ATOM   2387  CB  LYS A 161      11.830  24.786 -12.123  1.00  0.74           C  
ATOM   2388  CG  LYS A 161      11.635  26.080 -11.301  1.00  0.74           C  
ATOM   2389  CD  LYS A 161      10.621  27.047 -11.943  1.00  0.74           C  
ATOM   2390  CE  LYS A 161      10.349  28.251 -11.012  1.00  0.74           C  
ATOM   2391  NZ  LYS A 161       9.311  29.191 -11.559  1.00  0.74           N  
ATOM   2392  H   LYS A 161      12.425  22.476 -13.151  1.00  0.74           H  
ATOM   2393  HA  LYS A 161      13.767  24.203 -11.353  1.00  0.74           H  
ATOM   2394 1HB  LYS A 161      12.206  25.045 -13.113  1.00  0.74           H  
ATOM   2395 2HB  LYS A 161      10.858  24.340 -12.255  1.00  0.74           H  
ATOM   2396 1HG  LYS A 161      11.279  25.812 -10.304  1.00  0.74           H  
ATOM   2397 2HG  LYS A 161      12.593  26.589 -11.198  1.00  0.74           H  
ATOM   2398 1HD  LYS A 161      11.006  27.406 -12.898  1.00  0.74           H  
ATOM   2399 2HD  LYS A 161       9.682  26.520 -12.121  1.00  0.74           H  
ATOM   2400 1HE  LYS A 161      10.004  27.875 -10.048  1.00  0.74           H  
ATOM   2401 2HE  LYS A 161      11.277  28.801 -10.866  1.00  0.74           H  
ATOM   2402 1HZ  LYS A 161       9.171  29.959 -10.901  1.00  0.74           H  
ATOM   2403 2HZ  LYS A 161       9.612  29.562 -12.443  1.00  0.74           H  
ATOM   2404 3HZ  LYS A 161       8.435  28.697 -11.685  1.00  0.74           H  
ATOM   2405  N   LEU A 162      11.118  22.757 -10.043  1.00  0.79           N  
ATOM   2406  CA  LEU A 162      10.465  22.490  -8.796  1.00  0.79           C  
ATOM   2407  C   LEU A 162      11.356  21.698  -7.888  1.00  0.79           C  
ATOM   2408  O   LEU A 162      11.487  22.052  -6.725  1.00  0.79           O  
ATOM   2409  CB  LEU A 162       9.147  21.758  -9.053  1.00  0.79           C  
ATOM   2410  CG  LEU A 162       8.123  22.638  -9.725  1.00  0.79           C  
ATOM   2411  CD1 LEU A 162       6.888  21.811 -10.123  1.00  0.79           C  
ATOM   2412  CD2 LEU A 162       7.818  23.786  -8.780  1.00  0.79           C  
ATOM   2413  H   LEU A 162      10.731  22.386 -10.909  1.00  0.79           H  
ATOM   2414  HA  LEU A 162      10.246  23.439  -8.314  1.00  0.79           H  
ATOM   2415 1HB  LEU A 162       9.342  20.901  -9.702  1.00  0.79           H  
ATOM   2416 2HB  LEU A 162       8.739  21.408  -8.118  1.00  0.79           H  
ATOM   2417  HG  LEU A 162       8.543  23.047 -10.633  1.00  0.79           H  
ATOM   2418 1HD1 LEU A 162       6.171  22.445 -10.616  1.00  0.79           H  
ATOM   2419 2HD1 LEU A 162       7.195  21.016 -10.804  1.00  0.79           H  
ATOM   2420 3HD1 LEU A 162       6.439  21.383  -9.267  1.00  0.79           H  
ATOM   2421 1HD2 LEU A 162       7.128  24.446  -9.219  1.00  0.79           H  
ATOM   2422 2HD2 LEU A 162       7.415  23.412  -7.869  1.00  0.79           H  
ATOM   2423 3HD2 LEU A 162       8.734  24.331  -8.565  1.00  0.79           H  
ATOM   2424  N   LEU A 163      12.066  20.705  -8.401  1.00  0.89           N  
ATOM   2425  CA  LEU A 163      12.895  19.952  -7.489  1.00  0.89           C  
ATOM   2426  C   LEU A 163      13.991  20.810  -6.884  1.00  0.89           C  
ATOM   2427  O   LEU A 163      14.274  20.694  -5.691  1.00  0.89           O  
ATOM   2428  CB  LEU A 163      13.491  18.737  -8.167  1.00  0.89           C  
ATOM   2429  CG  LEU A 163      12.493  17.655  -8.525  1.00  0.89           C  
ATOM   2430  CD1 LEU A 163      13.226  16.573  -9.227  1.00  0.89           C  
ATOM   2431  CD2 LEU A 163      11.803  17.156  -7.281  1.00  0.89           C  
ATOM   2432  H   LEU A 163      11.979  20.444  -9.385  1.00  0.89           H  
ATOM   2433  HA  LEU A 163      12.269  19.593  -6.679  1.00  0.89           H  
ATOM   2434 1HB  LEU A 163      13.971  19.066  -9.094  1.00  0.89           H  
ATOM   2435 2HB  LEU A 163      14.248  18.305  -7.515  1.00  0.89           H  
ATOM   2436  HG  LEU A 163      11.739  18.048  -9.208  1.00  0.89           H  
ATOM   2437 1HD1 LEU A 163      12.544  15.801  -9.476  1.00  0.89           H  
ATOM   2438 2HD1 LEU A 163      13.689  16.970 -10.130  1.00  0.89           H  
ATOM   2439 3HD1 LEU A 163      13.991  16.168  -8.568  1.00  0.89           H  
ATOM   2440 1HD2 LEU A 163      11.104  16.376  -7.555  1.00  0.89           H  
ATOM   2441 2HD2 LEU A 163      12.549  16.759  -6.611  1.00  0.89           H  
ATOM   2442 3HD2 LEU A 163      11.272  17.969  -6.797  1.00  0.89           H  
ATOM   2443  N   GLU A 164      14.583  21.715  -7.668  1.00  1.07           N  
ATOM   2444  CA  GLU A 164      15.620  22.559  -7.091  1.00  1.07           C  
ATOM   2445  C   GLU A 164      15.036  23.432  -5.977  1.00  1.07           C  
ATOM   2446  O   GLU A 164      15.664  23.640  -4.937  1.00  1.07           O  
ATOM   2447  CB  GLU A 164      16.280  23.436  -8.167  1.00  1.07           C  
ATOM   2448  CG  GLU A 164      17.174  22.678  -9.163  1.00  1.07           C  
ATOM   2449  CD  GLU A 164      17.814  23.578 -10.217  1.00  1.07           C  
ATOM   2450  OE1 GLU A 164      17.493  24.744 -10.265  1.00  1.07           O  
ATOM   2451  OE2 GLU A 164      18.635  23.090 -10.963  1.00  1.07           O  
ATOM   2452  H   GLU A 164      14.329  21.793  -8.656  1.00  1.07           H  
ATOM   2453  HA  GLU A 164      16.383  21.916  -6.652  1.00  1.07           H  
ATOM   2454 1HB  GLU A 164      15.499  23.938  -8.745  1.00  1.07           H  
ATOM   2455 2HB  GLU A 164      16.880  24.208  -7.689  1.00  1.07           H  
ATOM   2456 1HG  GLU A 164      17.961  22.167  -8.609  1.00  1.07           H  
ATOM   2457 2HG  GLU A 164      16.569  21.920  -9.660  1.00  1.07           H  
ATOM   2458  N   ALA A 165      13.822  23.937  -6.193  1.00  1.35           N  
ATOM   2459  CA  ALA A 165      13.119  24.755  -5.212  1.00  1.35           C  
ATOM   2460  C   ALA A 165      12.691  23.980  -3.952  1.00  1.35           C  
ATOM   2461  O   ALA A 165      12.699  24.520  -2.843  1.00  1.35           O  
ATOM   2462  CB  ALA A 165      11.893  25.353  -5.856  1.00  1.35           C  
ATOM   2463  H   ALA A 165      13.369  23.752  -7.092  1.00  1.35           H  
ATOM   2464  HA  ALA A 165      13.792  25.553  -4.902  1.00  1.35           H  
ATOM   2465 1HB  ALA A 165      11.399  25.985  -5.136  1.00  1.35           H  
ATOM   2466 2HB  ALA A 165      12.182  25.936  -6.729  1.00  1.35           H  
ATOM   2467 3HB  ALA A 165      11.229  24.552  -6.161  1.00  1.35           H  
ATOM   2468  N   LEU A 166      12.284  22.726  -4.148  1.00  1.76           N  
ATOM   2469  CA  LEU A 166      11.726  21.855  -3.112  1.00  1.76           C  
ATOM   2470  C   LEU A 166      12.711  21.115  -2.196  1.00  1.76           C  
ATOM   2471  O   LEU A 166      12.431  20.987  -1.001  1.00  1.76           O  
ATOM   2472  CB  LEU A 166      10.882  20.804  -3.817  1.00  1.76           C  
ATOM   2473  CG  LEU A 166       9.627  21.272  -4.548  1.00  1.76           C  
ATOM   2474  CD1 LEU A 166       9.192  20.141  -5.458  1.00  1.76           C  
ATOM   2475  CD2 LEU A 166       8.542  21.606  -3.547  1.00  1.76           C  
ATOM   2476  H   LEU A 166      12.312  22.366  -5.099  1.00  1.76           H  
ATOM   2477  HA  LEU A 166      11.084  22.470  -2.486  1.00  1.76           H  
ATOM   2478 1HB  LEU A 166      11.508  20.313  -4.549  1.00  1.76           H  
ATOM   2479 2HB  LEU A 166      10.574  20.074  -3.080  1.00  1.76           H  
ATOM   2480  HG  LEU A 166       9.833  22.153  -5.129  1.00  1.76           H  
ATOM   2481 1HD1 LEU A 166       8.340  20.408  -6.001  1.00  1.76           H  
ATOM   2482 2HD1 LEU A 166       9.980  19.914  -6.154  1.00  1.76           H  
ATOM   2483 3HD1 LEU A 166       8.991  19.292  -4.879  1.00  1.76           H  
ATOM   2484 1HD2 LEU A 166       7.647  21.929  -4.070  1.00  1.76           H  
ATOM   2485 2HD2 LEU A 166       8.315  20.724  -2.948  1.00  1.76           H  
ATOM   2486 3HD2 LEU A 166       8.888  22.409  -2.897  1.00  1.76           H  
ATOM   2487  N   LEU A 167      13.847  20.633  -2.725  1.00  2.29           N  
ATOM   2488  CA  LEU A 167      14.764  19.819  -1.909  1.00  2.29           C  
ATOM   2489  C   LEU A 167      16.038  19.416  -2.653  1.00  2.29           C  
ATOM   2490  O   LEU A 167      17.137  19.691  -2.164  1.00  2.29           O  
ATOM   2491  OXT LEU A 167      15.971  18.518  -3.490  1.00  2.29           O  
ATOM   2492  CB  LEU A 167      14.055  18.514  -1.446  1.00  2.29           C  
ATOM   2493  CG  LEU A 167      13.812  17.410  -2.534  1.00  2.29           C  
ATOM   2494  CD1 LEU A 167      13.227  16.170  -1.859  1.00  2.29           C  
ATOM   2495  CD2 LEU A 167      12.889  17.918  -3.601  1.00  2.29           C  
ATOM   2496  H   LEU A 167      14.046  20.782  -3.717  1.00  2.29           H  
ATOM   2497  HA  LEU A 167      15.047  20.404  -1.036  1.00  2.29           H  
ATOM   2498 1HB  LEU A 167      14.672  18.061  -0.672  1.00  2.29           H  
ATOM   2499 2HB  LEU A 167      13.097  18.736  -1.001  1.00  2.29           H  
ATOM   2500  HG  LEU A 167      14.760  17.126  -2.985  1.00  2.29           H  
ATOM   2501 1HD1 LEU A 167      13.065  15.387  -2.600  1.00  2.29           H  
ATOM   2502 2HD1 LEU A 167      13.917  15.808  -1.099  1.00  2.29           H  
ATOM   2503 3HD1 LEU A 167      12.273  16.420  -1.392  1.00  2.29           H  
ATOM   2504 1HD2 LEU A 167      12.727  17.141  -4.333  1.00  2.29           H  
ATOM   2505 2HD2 LEU A 167      11.959  18.185  -3.144  1.00  2.29           H  
ATOM   2506 3HD2 LEU A 167      13.330  18.789  -4.087  1.00  2.29           H  
TER    2507
ENDMDL

REMARK ID 693560 MODEL 5 7tx4-19sol-2
PFRMAT TS
TARGET 7tx4-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.831  -0.624  -2.022  1.00  4.10           N  
ATOM      2  CA  SER A   1       2.008  -0.222  -1.263  1.00  4.10           C  
ATOM      3  C   SER A   1       2.189   1.287  -1.311  1.00  4.10           C  
ATOM      4  O   SER A   1       3.125   1.807  -1.939  1.00  4.10           O  
ATOM      5  CB  SER A   1       3.243  -0.915  -1.800  1.00  4.10           C  
ATOM      6  OG  SER A   1       3.160  -2.302  -1.619  1.00  4.10           O  
ATOM      7 1H   SER A   1       0.983  -1.534  -2.429  1.00  4.10           H  
ATOM      8 2H   SER A   1       0.029  -0.655  -1.411  1.00  4.10           H  
ATOM      9 3H   SER A   1       0.666   0.051  -2.756  1.00  4.10           H  
ATOM     10  HA  SER A   1       1.870  -0.513  -0.220  1.00  4.10           H  
ATOM     11 1HB  SER A   1       3.355  -0.689  -2.858  1.00  4.10           H  
ATOM     12 2HB  SER A   1       4.128  -0.530  -1.284  1.00  4.10           H  
ATOM     13  HG  SER A   1       3.189  -2.440  -0.668  1.00  4.10           H  
ATOM     14  N   ASP A   2       1.307   2.008  -0.621  1.00  3.36           N  
ATOM     15  CA  ASP A   2       1.368   3.469  -0.594  1.00  3.36           C  
ATOM     16  C   ASP A   2       2.374   3.932   0.459  1.00  3.36           C  
ATOM     17  O   ASP A   2       2.022   4.498   1.492  1.00  3.36           O  
ATOM     18  CB  ASP A   2      -0.016   4.056  -0.329  1.00  3.36           C  
ATOM     19  CG  ASP A   2      -0.989   3.795  -1.493  1.00  3.36           C  
ATOM     20  OD1 ASP A   2      -0.542   3.423  -2.565  1.00  3.36           O  
ATOM     21  OD2 ASP A   2      -2.162   3.947  -1.311  1.00  3.36           O  
ATOM     22  H   ASP A   2       0.578   1.552  -0.090  1.00  3.36           H  
ATOM     23  HA  ASP A   2       1.708   3.825  -1.567  1.00  3.36           H  
ATOM     24 1HB  ASP A   2      -0.431   3.628   0.585  1.00  3.36           H  
ATOM     25 2HB  ASP A   2       0.069   5.135  -0.179  1.00  3.36           H  
ATOM     26  N   ASP A   3       3.639   3.689   0.150  1.00  2.63           N  
ATOM     27  CA  ASP A   3       4.783   3.903   1.032  1.00  2.63           C  
ATOM     28  C   ASP A   3       5.385   5.297   0.884  1.00  2.63           C  
ATOM     29  O   ASP A   3       6.392   5.635   1.515  1.00  2.63           O  
ATOM     30  CB  ASP A   3       5.858   2.861   0.724  1.00  2.63           C  
ATOM     31  CG  ASP A   3       5.424   1.420   1.055  1.00  2.63           C  
ATOM     32  OD1 ASP A   3       4.574   1.233   1.897  1.00  2.63           O  
ATOM     33  OD2 ASP A   3       5.944   0.521   0.436  1.00  2.63           O  
ATOM     34  H   ASP A   3       3.789   3.239  -0.751  1.00  2.63           H  
ATOM     35  HA  ASP A   3       4.450   3.779   2.063  1.00  2.63           H  
ATOM     36 1HB  ASP A   3       6.113   2.910  -0.334  1.00  2.63           H  
ATOM     37 2HB  ASP A   3       6.760   3.092   1.288  1.00  2.63           H  
ATOM     38  N   PHE A   4       4.750   6.138   0.078  1.00  2.02           N  
ATOM     39  CA  PHE A   4       5.274   7.467  -0.210  1.00  2.02           C  
ATOM     40  C   PHE A   4       4.960   8.450   0.905  1.00  2.02           C  
ATOM     41  O   PHE A   4       4.170   9.377   0.748  1.00  2.02           O  
ATOM     42  CB  PHE A   4       4.633   7.985  -1.483  1.00  2.02           C  
ATOM     43  CG  PHE A   4       5.315   9.113  -2.090  1.00  2.02           C  
ATOM     44  CD1 PHE A   4       6.551   8.958  -2.648  1.00  2.02           C  
ATOM     45  CD2 PHE A   4       4.725  10.343  -2.110  1.00  2.02           C  
ATOM     46  CE1 PHE A   4       7.160  10.009  -3.242  1.00  2.02           C  
ATOM     47  CE2 PHE A   4       5.346  11.402  -2.706  1.00  2.02           C  
ATOM     48  CZ  PHE A   4       6.533  11.233  -3.274  1.00  2.02           C  
ATOM     49  H   PHE A   4       3.902   5.829  -0.369  1.00  2.02           H  
ATOM     50  HA  PHE A   4       6.354   7.402  -0.335  1.00  2.02           H  
ATOM     51 1HB  PHE A   4       4.600   7.189  -2.197  1.00  2.02           H  
ATOM     52 2HB  PHE A   4       3.604   8.281  -1.280  1.00  2.02           H  
ATOM     53  HD1 PHE A   4       7.029   7.980  -2.630  1.00  2.02           H  
ATOM     54  HD2 PHE A   4       3.750  10.464  -1.650  1.00  2.02           H  
ATOM     55  HE1 PHE A   4       8.130   9.878  -3.699  1.00  2.02           H  
ATOM     56  HE2 PHE A   4       4.882  12.385  -2.734  1.00  2.02           H  
ATOM     57  HZ  PHE A   4       6.992  12.073  -3.753  1.00  2.02           H  
ATOM     58  N   THR A   5       5.630   8.237   2.026  1.00  1.55           N  
ATOM     59  CA  THR A   5       5.461   9.020   3.239  1.00  1.55           C  
ATOM     60  C   THR A   5       5.944  10.459   3.086  1.00  1.55           C  
ATOM     61  O   THR A   5       5.289  11.409   3.509  1.00  1.55           O  
ATOM     62  CB  THR A   5       6.221   8.354   4.396  1.00  1.55           C  
ATOM     63  OG1 THR A   5       5.701   7.032   4.616  1.00  1.55           O  
ATOM     64  CG2 THR A   5       6.076   9.175   5.662  1.00  1.55           C  
ATOM     65  H   THR A   5       6.249   7.427   2.027  1.00  1.55           H  
ATOM     66  HA  THR A   5       4.398   9.046   3.484  1.00  1.55           H  
ATOM     67  HB  THR A   5       7.277   8.279   4.138  1.00  1.55           H  
ATOM     68  HG1 THR A   5       5.883   6.479   3.837  1.00  1.55           H  
ATOM     69 1HG2 THR A   5       6.622   8.694   6.472  1.00  1.55           H  
ATOM     70 2HG2 THR A   5       6.480  10.174   5.494  1.00  1.55           H  
ATOM     71 3HG2 THR A   5       5.023   9.249   5.927  1.00  1.55           H  
ATOM     72  N   GLY A   6       7.112  10.623   2.474  1.00  1.23           N  
ATOM     73  CA  GLY A   6       7.758  11.930   2.352  1.00  1.23           C  
ATOM     74  C   GLY A   6       7.187  12.831   1.257  1.00  1.23           C  
ATOM     75  O   GLY A   6       7.917  13.233   0.354  1.00  1.23           O  
ATOM     76  H   GLY A   6       7.576   9.808   2.107  1.00  1.23           H  
ATOM     77 1HA  GLY A   6       7.685  12.446   3.309  1.00  1.23           H  
ATOM     78 2HA  GLY A   6       8.821  11.778   2.168  1.00  1.23           H  
ATOM     79  N   GLY A   7       5.905  13.175   1.363  1.00  1.03           N  
ATOM     80  CA  GLY A   7       5.253  14.016   0.352  1.00  1.03           C  
ATOM     81  C   GLY A   7       3.775  14.304   0.634  1.00  1.03           C  
ATOM     82  O   GLY A   7       3.220  13.884   1.651  1.00  1.03           O  
ATOM     83  H   GLY A   7       5.388  12.799   2.159  1.00  1.03           H  
ATOM     84 1HA  GLY A   7       5.792  14.960   0.271  1.00  1.03           H  
ATOM     85 2HA  GLY A   7       5.339  13.532  -0.618  1.00  1.03           H  
ATOM     86  N   THR A   8       3.150  15.046  -0.278  1.00  0.91           N  
ATOM     87  CA  THR A   8       1.753  15.450  -0.173  1.00  0.91           C  
ATOM     88  C   THR A   8       0.874  14.813  -1.233  1.00  0.91           C  
ATOM     89  O   THR A   8       1.205  14.798  -2.416  1.00  0.91           O  
ATOM     90  CB  THR A   8       1.628  16.986  -0.258  1.00  0.91           C  
ATOM     91  OG1 THR A   8       2.333  17.571   0.848  1.00  0.91           O  
ATOM     92  CG2 THR A   8       0.156  17.435  -0.255  1.00  0.91           C  
ATOM     93  H   THR A   8       3.681  15.361  -1.083  1.00  0.91           H  
ATOM     94  HA  THR A   8       1.377  15.135   0.801  1.00  0.91           H  
ATOM     95  HB  THR A   8       2.092  17.327  -1.178  1.00  0.91           H  
ATOM     96  HG1 THR A   8       2.109  17.097   1.654  1.00  0.91           H  
ATOM     97 1HG2 THR A   8       0.103  18.514  -0.315  1.00  0.91           H  
ATOM     98 2HG2 THR A   8      -0.364  17.007  -1.111  1.00  0.91           H  
ATOM     99 3HG2 THR A   8      -0.326  17.104   0.662  1.00  0.91           H  
ATOM    100  N   LYS A   9      -0.254  14.269  -0.804  1.00  0.84           N  
ATOM    101  CA  LYS A   9      -1.192  13.658  -1.733  1.00  0.84           C  
ATOM    102  C   LYS A   9      -2.051  14.713  -2.407  1.00  0.84           C  
ATOM    103  O   LYS A   9      -2.646  15.553  -1.731  1.00  0.84           O  
ATOM    104  CB  LYS A   9      -2.089  12.668  -1.010  1.00  0.84           C  
ATOM    105  CG  LYS A   9      -3.034  11.949  -1.913  1.00  0.84           C  
ATOM    106  CD  LYS A   9      -3.896  10.961  -1.159  1.00  0.84           C  
ATOM    107  CE  LYS A   9      -4.865  10.351  -2.113  1.00  0.84           C  
ATOM    108  NZ  LYS A   9      -5.823   9.413  -1.486  1.00  0.84           N  
ATOM    109  H   LYS A   9      -0.472  14.293   0.183  1.00  0.84           H  
ATOM    110  HA  LYS A   9      -0.638  13.136  -2.512  1.00  0.84           H  
ATOM    111 1HB  LYS A   9      -1.488  11.937  -0.486  1.00  0.84           H  
ATOM    112 2HB  LYS A   9      -2.682  13.196  -0.265  1.00  0.84           H  
ATOM    113 1HG  LYS A   9      -3.684  12.670  -2.409  1.00  0.84           H  
ATOM    114 2HG  LYS A   9      -2.467  11.418  -2.686  1.00  0.84           H  
ATOM    115 1HD  LYS A   9      -3.269  10.177  -0.728  1.00  0.84           H  
ATOM    116 2HD  LYS A   9      -4.435  11.466  -0.360  1.00  0.84           H  
ATOM    117 1HE  LYS A   9      -5.424  11.150  -2.598  1.00  0.84           H  
ATOM    118 2HE  LYS A   9      -4.291   9.823  -2.859  1.00  0.84           H  
ATOM    119 1HZ  LYS A   9      -6.446   9.055  -2.239  1.00  0.84           H  
ATOM    120 2HZ  LYS A   9      -5.333   8.651  -1.056  1.00  0.84           H  
ATOM    121 3HZ  LYS A   9      -6.376   9.893  -0.799  1.00  0.84           H  
ATOM    122  N   LEU A  10      -2.097  14.684  -3.733  1.00  0.81           N  
ATOM    123  CA  LEU A  10      -2.907  15.624  -4.493  1.00  0.81           C  
ATOM    124  C   LEU A  10      -4.159  14.907  -5.012  1.00  0.81           C  
ATOM    125  O   LEU A  10      -5.244  15.485  -5.101  1.00  0.81           O  
ATOM    126  CB  LEU A  10      -2.095  16.175  -5.663  1.00  0.81           C  
ATOM    127  CG  LEU A  10      -0.800  16.885  -5.279  1.00  0.81           C  
ATOM    128  CD1 LEU A  10      -0.094  17.352  -6.559  1.00  0.81           C  
ATOM    129  CD2 LEU A  10      -1.118  18.012  -4.332  1.00  0.81           C  
ATOM    130  H   LEU A  10      -1.565  13.981  -4.236  1.00  0.81           H  
ATOM    131  HA  LEU A  10      -3.211  16.443  -3.843  1.00  0.81           H  
ATOM    132 1HB  LEU A  10      -1.838  15.345  -6.322  1.00  0.81           H  
ATOM    133 2HB  LEU A  10      -2.713  16.877  -6.221  1.00  0.81           H  
ATOM    134  HG  LEU A  10      -0.129  16.182  -4.773  1.00  0.81           H  
ATOM    135 1HD1 LEU A  10       0.830  17.851  -6.309  1.00  0.81           H  
ATOM    136 2HD1 LEU A  10       0.123  16.507  -7.173  1.00  0.81           H  
ATOM    137 3HD1 LEU A  10      -0.737  18.037  -7.105  1.00  0.81           H  
ATOM    138 1HD2 LEU A  10      -0.203  18.523  -4.040  1.00  0.81           H  
ATOM    139 2HD2 LEU A  10      -1.784  18.705  -4.828  1.00  0.81           H  
ATOM    140 3HD2 LEU A  10      -1.606  17.615  -3.441  1.00  0.81           H  
ATOM    141  N   ALA A  11      -3.983  13.626  -5.341  1.00  0.80           N  
ATOM    142  CA  ALA A  11      -5.029  12.759  -5.888  1.00  0.80           C  
ATOM    143  C   ALA A  11      -4.691  11.303  -5.598  1.00  0.80           C  
ATOM    144  O   ALA A  11      -3.559  10.982  -5.255  1.00  0.80           O  
ATOM    145  CB  ALA A  11      -5.193  12.966  -7.388  1.00  0.80           C  
ATOM    146  H   ALA A  11      -3.041  13.252  -5.253  1.00  0.80           H  
ATOM    147  HA  ALA A  11      -5.968  12.997  -5.389  1.00  0.80           H  
ATOM    148 1HB  ALA A  11      -5.983  12.322  -7.765  1.00  0.80           H  
ATOM    149 2HB  ALA A  11      -5.452  14.003  -7.575  1.00  0.80           H  
ATOM    150 3HB  ALA A  11      -4.260  12.726  -7.894  1.00  0.80           H  
ATOM    151  N   ASP A  12      -5.644  10.392  -5.805  1.00  0.79           N  
ATOM    152  CA  ASP A  12      -5.386   8.950  -5.619  1.00  0.79           C  
ATOM    153  C   ASP A  12      -4.224   8.437  -6.474  1.00  0.79           C  
ATOM    154  O   ASP A  12      -3.592   7.429  -6.150  1.00  0.79           O  
ATOM    155  CB  ASP A  12      -6.643   8.139  -5.926  1.00  0.79           C  
ATOM    156  CG  ASP A  12      -7.737   8.244  -4.828  1.00  0.79           C  
ATOM    157  OD1 ASP A  12      -7.452   8.707  -3.718  1.00  0.79           O  
ATOM    158  OD2 ASP A  12      -8.846   7.862  -5.109  1.00  0.79           O  
ATOM    159  H   ASP A  12      -6.566  10.693  -6.089  1.00  0.79           H  
ATOM    160  HA  ASP A  12      -5.128   8.771  -4.584  1.00  0.79           H  
ATOM    161 1HB  ASP A  12      -7.065   8.472  -6.875  1.00  0.79           H  
ATOM    162 2HB  ASP A  12      -6.372   7.090  -6.046  1.00  0.79           H  
ATOM    163  N   THR A  13      -3.963   9.133  -7.568  1.00  0.77           N  
ATOM    164  CA  THR A  13      -2.912   8.794  -8.500  1.00  0.77           C  
ATOM    165  C   THR A  13      -1.745   9.777  -8.482  1.00  0.77           C  
ATOM    166  O   THR A  13      -0.870   9.707  -9.348  1.00  0.77           O  
ATOM    167  CB  THR A  13      -3.484   8.729  -9.910  1.00  0.77           C  
ATOM    168  OG1 THR A  13      -4.078   9.998 -10.253  1.00  0.77           O  
ATOM    169  CG2 THR A  13      -4.511   7.646  -9.992  1.00  0.77           C  
ATOM    170  H   THR A  13      -4.526   9.947  -7.755  1.00  0.77           H  
ATOM    171  HA  THR A  13      -2.528   7.811  -8.241  1.00  0.77           H  
ATOM    172  HB  THR A  13      -2.705   8.548 -10.599  1.00  0.77           H  
ATOM    173  HG1 THR A  13      -4.210  10.041 -11.221  1.00  0.77           H  
ATOM    174 1HG2 THR A  13      -4.914   7.609 -10.996  1.00  0.77           H  
ATOM    175 2HG2 THR A  13      -4.043   6.690  -9.751  1.00  0.77           H  
ATOM    176 3HG2 THR A  13      -5.314   7.846  -9.290  1.00  0.77           H  
ATOM    177  N   LEU A  14      -1.734  10.737  -7.558  1.00  0.76           N  
ATOM    178  CA  LEU A  14      -0.651  11.704  -7.617  1.00  0.76           C  
ATOM    179  C   LEU A  14      -0.225  12.292  -6.287  1.00  0.76           C  
ATOM    180  O   LEU A  14      -1.035  12.834  -5.520  1.00  0.76           O  
ATOM    181  CB  LEU A  14      -1.013  12.849  -8.557  1.00  0.76           C  
ATOM    182  CG  LEU A  14       0.049  13.938  -8.699  1.00  0.76           C  
ATOM    183  CD1 LEU A  14       1.213  13.363  -9.329  1.00  0.76           C  
ATOM    184  CD2 LEU A  14      -0.472  15.082  -9.517  1.00  0.76           C  
ATOM    185  H   LEU A  14      -2.431  10.773  -6.818  1.00  0.76           H  
ATOM    186  HA  LEU A  14       0.210  11.199  -8.035  1.00  0.76           H  
ATOM    187 1HB  LEU A  14      -1.209  12.442  -9.551  1.00  0.76           H  
ATOM    188 2HB  LEU A  14      -1.921  13.322  -8.191  1.00  0.76           H  
ATOM    189  HG  LEU A  14       0.350  14.298  -7.721  1.00  0.76           H  
ATOM    190 1HD1 LEU A  14       1.944  14.136  -9.414  1.00  0.76           H  
ATOM    191 2HD1 LEU A  14       1.595  12.570  -8.734  1.00  0.76           H  
ATOM    192 3HD1 LEU A  14       0.942  12.979 -10.300  1.00  0.76           H  
ATOM    193 1HD2 LEU A  14       0.302  15.828  -9.623  1.00  0.76           H  
ATOM    194 2HD2 LEU A  14      -0.775  14.737 -10.489  1.00  0.76           H  
ATOM    195 3HD2 LEU A  14      -1.297  15.511  -9.018  1.00  0.76           H  
ATOM    196  N   TYR A  15       1.075  12.203  -6.050  1.00  0.73           N  
ATOM    197  CA  TYR A  15       1.705  12.765  -4.874  1.00  0.73           C  
ATOM    198  C   TYR A  15       2.822  13.706  -5.304  1.00  0.73           C  
ATOM    199  O   TYR A  15       3.432  13.487  -6.352  1.00  0.73           O  
ATOM    200  CB  TYR A  15       2.277  11.656  -4.022  1.00  0.73           C  
ATOM    201  CG  TYR A  15       1.289  10.671  -3.478  1.00  0.73           C  
ATOM    202  CD1 TYR A  15       0.801   9.654  -4.281  1.00  0.73           C  
ATOM    203  CD2 TYR A  15       0.927  10.734  -2.151  1.00  0.73           C  
ATOM    204  CE1 TYR A  15      -0.066   8.714  -3.759  1.00  0.73           C  
ATOM    205  CE2 TYR A  15       0.071   9.795  -1.624  1.00  0.73           C  
ATOM    206  CZ  TYR A  15      -0.427   8.789  -2.419  1.00  0.73           C  
ATOM    207  OH  TYR A  15      -1.273   7.846  -1.878  1.00  0.73           O  
ATOM    208  H   TYR A  15       1.649  11.702  -6.735  1.00  0.73           H  
ATOM    209  HA  TYR A  15       0.970  13.337  -4.316  1.00  0.73           H  
ATOM    210 1HB  TYR A  15       3.048  11.125  -4.565  1.00  0.73           H  
ATOM    211 2HB  TYR A  15       2.729  12.133  -3.171  1.00  0.73           H  
ATOM    212  HD1 TYR A  15       1.099   9.596  -5.331  1.00  0.73           H  
ATOM    213  HD2 TYR A  15       1.329  11.526  -1.514  1.00  0.73           H  
ATOM    214  HE1 TYR A  15      -0.455   7.914  -4.392  1.00  0.73           H  
ATOM    215  HE2 TYR A  15      -0.208   9.844  -0.572  1.00  0.73           H  
ATOM    216  HH  TYR A  15      -1.499   7.193  -2.549  1.00  0.73           H  
ATOM    217  N   ILE A  16       3.120  14.711  -4.487  1.00  0.71           N  
ATOM    218  CA  ILE A  16       4.195  15.650  -4.800  1.00  0.71           C  
ATOM    219  C   ILE A  16       5.122  15.855  -3.602  1.00  0.71           C  
ATOM    220  O   ILE A  16       4.672  15.963  -2.459  1.00  0.71           O  
ATOM    221  CB  ILE A  16       3.573  16.999  -5.238  1.00  0.71           C  
ATOM    222  CG1 ILE A  16       4.632  17.986  -5.733  1.00  0.71           C  
ATOM    223  CG2 ILE A  16       2.787  17.601  -4.084  1.00  0.71           C  
ATOM    224  CD1 ILE A  16       4.025  19.177  -6.460  1.00  0.71           C  
ATOM    225  H   ILE A  16       2.557  14.836  -3.648  1.00  0.71           H  
ATOM    226  HA  ILE A  16       4.786  15.251  -5.622  1.00  0.71           H  
ATOM    227  HB  ILE A  16       2.904  16.813  -6.074  1.00  0.71           H  
ATOM    228 1HG1 ILE A  16       5.203  18.342  -4.901  1.00  0.71           H  
ATOM    229 2HG1 ILE A  16       5.311  17.466  -6.417  1.00  0.71           H  
ATOM    230 1HG2 ILE A  16       2.329  18.535  -4.405  1.00  0.71           H  
ATOM    231 2HG2 ILE A  16       2.012  16.905  -3.769  1.00  0.71           H  
ATOM    232 3HG2 ILE A  16       3.449  17.794  -3.253  1.00  0.71           H  
ATOM    233 1HD1 ILE A  16       4.812  19.844  -6.797  1.00  0.71           H  
ATOM    234 2HD1 ILE A  16       3.463  18.816  -7.318  1.00  0.71           H  
ATOM    235 3HD1 ILE A  16       3.357  19.719  -5.788  1.00  0.71           H  
ATOM    236  N   MET A  17       6.422  15.930  -3.859  1.00  0.69           N  
ATOM    237  CA  MET A  17       7.399  16.168  -2.795  1.00  0.69           C  
ATOM    238  C   MET A  17       8.514  17.080  -3.257  1.00  0.69           C  
ATOM    239  O   MET A  17       8.794  17.161  -4.455  1.00  0.69           O  
ATOM    240  CB  MET A  17       8.045  14.872  -2.344  1.00  0.69           C  
ATOM    241  CG  MET A  17       8.842  14.208  -3.406  1.00  0.69           C  
ATOM    242  SD  MET A  17       9.556  12.693  -2.841  1.00  0.69           S  
ATOM    243  CE  MET A  17       9.923  11.990  -4.398  1.00  0.69           C  
ATOM    244  H   MET A  17       6.739  15.786  -4.818  1.00  0.69           H  
ATOM    245  HA  MET A  17       6.903  16.633  -1.948  1.00  0.69           H  
ATOM    246 1HB  MET A  17       8.704  15.060  -1.495  1.00  0.69           H  
ATOM    247 2HB  MET A  17       7.280  14.174  -2.018  1.00  0.69           H  
ATOM    248 1HG  MET A  17       8.214  14.004  -4.271  1.00  0.69           H  
ATOM    249 2HG  MET A  17       9.643  14.876  -3.717  1.00  0.69           H  
ATOM    250 1HE  MET A  17      10.309  11.004  -4.235  1.00  0.69           H  
ATOM    251 2HE  MET A  17       9.016  11.921  -4.997  1.00  0.69           H  
ATOM    252 3HE  MET A  17      10.648  12.609  -4.912  1.00  0.69           H  
ATOM    253  N   ALA A  18       9.171  17.739  -2.307  1.00  0.67           N  
ATOM    254  CA  ALA A  18      10.370  18.495  -2.629  1.00  0.67           C  
ATOM    255  C   ALA A  18      11.558  17.567  -2.483  1.00  0.67           C  
ATOM    256  O   ALA A  18      11.839  17.098  -1.379  1.00  0.67           O  
ATOM    257  CB  ALA A  18      10.550  19.690  -1.737  1.00  0.67           C  
ATOM    258  H   ALA A  18       8.863  17.673  -1.346  1.00  0.67           H  
ATOM    259  HA  ALA A  18      10.295  18.827  -3.655  1.00  0.67           H  
ATOM    260 1HB  ALA A  18      11.463  20.214  -2.028  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       9.716  20.352  -1.840  1.00  0.67           H  
ATOM    262 3HB  ALA A  18      10.630  19.368  -0.703  1.00  0.67           H  
ATOM    263  N   ALA A  19      12.193  17.223  -3.587  1.00  0.67           N  
ATOM    264  CA  ALA A  19      13.277  16.252  -3.520  1.00  0.67           C  
ATOM    265  C   ALA A  19      14.091  16.183  -4.797  1.00  0.67           C  
ATOM    266  O   ALA A  19      13.603  16.473  -5.887  1.00  0.67           O  
ATOM    267  CB  ALA A  19      12.732  14.861  -3.212  1.00  0.67           C  
ATOM    268  H   ALA A  19      11.942  17.695  -4.451  1.00  0.67           H  
ATOM    269  HA  ALA A  19      13.945  16.557  -2.715  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      13.562  14.158  -3.138  1.00  0.67           H  
ATOM    271 2HB  ALA A  19      12.177  14.853  -2.278  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      12.076  14.554  -4.021  1.00  0.67           H  
ATOM    273  N   ASP A  20      15.322  15.714  -4.657  1.00  0.67           N  
ATOM    274  CA  ASP A  20      16.170  15.392  -5.792  1.00  0.67           C  
ATOM    275  C   ASP A  20      15.702  14.064  -6.364  1.00  0.67           C  
ATOM    276  O   ASP A  20      15.681  13.059  -5.651  1.00  0.67           O  
ATOM    277  CB  ASP A  20      17.649  15.337  -5.399  1.00  0.67           C  
ATOM    278  CG  ASP A  20      18.630  15.105  -6.603  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      18.324  14.328  -7.509  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      19.676  15.715  -6.589  1.00  0.67           O  
ATOM    281  H   ASP A  20      15.671  15.541  -3.725  1.00  0.67           H  
ATOM    282  HA  ASP A  20      16.046  16.161  -6.557  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      17.925  16.273  -4.911  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      17.799  14.540  -4.672  1.00  0.67           H  
ATOM    285  N   LEU A  21      15.311  14.071  -7.634  1.00  0.67           N  
ATOM    286  CA  LEU A  21      14.787  12.904  -8.341  1.00  0.67           C  
ATOM    287  C   LEU A  21      15.679  11.665  -8.179  1.00  0.67           C  
ATOM    288  O   LEU A  21      15.179  10.538  -8.148  1.00  0.67           O  
ATOM    289  CB  LEU A  21      14.672  13.232  -9.833  1.00  0.67           C  
ATOM    290  CG  LEU A  21      14.043  12.175 -10.733  1.00  0.67           C  
ATOM    291  CD1 LEU A  21      12.618  11.964 -10.330  1.00  0.67           C  
ATOM    292  CD2 LEU A  21      14.126  12.635 -12.160  1.00  0.67           C  
ATOM    293  H   LEU A  21      15.375  14.946  -8.137  1.00  0.67           H  
ATOM    294  HA  LEU A  21      13.798  12.681  -7.946  1.00  0.67           H  
ATOM    295 1HB  LEU A  21      14.084  14.146  -9.940  1.00  0.67           H  
ATOM    296 2HB  LEU A  21      15.676  13.431 -10.220  1.00  0.67           H  
ATOM    297  HG  LEU A  21      14.573  11.230 -10.615  1.00  0.67           H  
ATOM    298 1HD1 LEU A  21      12.168  11.203 -10.970  1.00  0.67           H  
ATOM    299 2HD1 LEU A  21      12.594  11.646  -9.296  1.00  0.67           H  
ATOM    300 3HD1 LEU A  21      12.068  12.896 -10.437  1.00  0.67           H  
ATOM    301 1HD2 LEU A  21      13.679  11.885 -12.813  1.00  0.67           H  
ATOM    302 2HD2 LEU A  21      13.597  13.575 -12.261  1.00  0.67           H  
ATOM    303 3HD2 LEU A  21      15.169  12.781 -12.431  1.00  0.67           H  
ATOM    304  N   VAL A  22      17.002  11.853  -8.153  1.00  0.68           N  
ATOM    305  CA  VAL A  22      17.903  10.711  -8.048  1.00  0.68           C  
ATOM    306  C   VAL A  22      17.810  10.061  -6.677  1.00  0.68           C  
ATOM    307  O   VAL A  22      17.630   8.843  -6.562  1.00  0.68           O  
ATOM    308  CB  VAL A  22      19.348  11.154  -8.293  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      20.288  10.019  -7.996  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      19.505  11.588  -9.754  1.00  0.68           C  
ATOM    311  H   VAL A  22      17.387  12.808  -8.132  1.00  0.68           H  
ATOM    312  HA  VAL A  22      17.624   9.979  -8.806  1.00  0.68           H  
ATOM    313  HB  VAL A  22      19.586  11.990  -7.629  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      21.310  10.346  -8.165  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      20.174   9.710  -6.960  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      20.054   9.202  -8.648  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      20.529  11.912  -9.934  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      19.277  10.751 -10.395  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      18.822  12.414  -9.966  1.00  0.68           H  
ATOM    320  N   ALA A  23      17.917  10.877  -5.626  1.00  0.70           N  
ATOM    321  CA  ALA A  23      17.816  10.346  -4.277  1.00  0.70           C  
ATOM    322  C   ALA A  23      16.446   9.737  -4.086  1.00  0.70           C  
ATOM    323  O   ALA A  23      16.301   8.669  -3.494  1.00  0.70           O  
ATOM    324  CB  ALA A  23      18.047  11.433  -3.247  1.00  0.70           C  
ATOM    325  H   ALA A  23      18.048  11.871  -5.779  1.00  0.70           H  
ATOM    326  HA  ALA A  23      18.562   9.561  -4.155  1.00  0.70           H  
ATOM    327 1HB  ALA A  23      17.967  11.009  -2.244  1.00  0.70           H  
ATOM    328 2HB  ALA A  23      19.039  11.861  -3.387  1.00  0.70           H  
ATOM    329 3HB  ALA A  23      17.292  12.211  -3.374  1.00  0.70           H  
ATOM    330  N   ALA A  24      15.436  10.414  -4.626  1.00  0.73           N  
ATOM    331  CA  ALA A  24      14.079   9.941  -4.518  1.00  0.73           C  
ATOM    332  C   ALA A  24      13.927   8.596  -5.187  1.00  0.73           C  
ATOM    333  O   ALA A  24      13.271   7.712  -4.654  1.00  0.73           O  
ATOM    334  CB  ALA A  24      13.149  10.932  -5.147  1.00  0.73           C  
ATOM    335  H   ALA A  24      15.612  11.292  -5.109  1.00  0.73           H  
ATOM    336  HA  ALA A  24      13.829   9.823  -3.465  1.00  0.73           H  
ATOM    337 1HB  ALA A  24      12.173  10.548  -5.071  1.00  0.73           H  
ATOM    338 2HB  ALA A  24      13.232  11.893  -4.641  1.00  0.73           H  
ATOM    339 3HB  ALA A  24      13.414  11.059  -6.176  1.00  0.73           H  
ATOM    340  N   ALA A  25      14.557   8.389  -6.334  1.00  0.76           N  
ATOM    341  CA  ALA A  25      14.438   7.097  -6.978  1.00  0.76           C  
ATOM    342  C   ALA A  25      14.990   6.008  -6.085  1.00  0.76           C  
ATOM    343  O   ALA A  25      14.385   4.946  -5.918  1.00  0.76           O  
ATOM    344  CB  ALA A  25      15.163   7.122  -8.296  1.00  0.76           C  
ATOM    345  H   ALA A  25      15.084   9.135  -6.790  1.00  0.76           H  
ATOM    346  HA  ALA A  25      13.389   6.883  -7.146  1.00  0.76           H  
ATOM    347 1HB  ALA A  25      15.054   6.156  -8.775  1.00  0.76           H  
ATOM    348 2HB  ALA A  25      14.747   7.901  -8.930  1.00  0.76           H  
ATOM    349 3HB  ALA A  25      16.216   7.328  -8.122  1.00  0.76           H  
ATOM    350  N   LYS A  26      16.105   6.310  -5.429  1.00  0.79           N  
ATOM    351  CA  LYS A  26      16.747   5.351  -4.551  1.00  0.79           C  
ATOM    352  C   LYS A  26      15.906   5.046  -3.297  1.00  0.79           C  
ATOM    353  O   LYS A  26      15.859   3.890  -2.849  1.00  0.79           O  
ATOM    354  CB  LYS A  26      18.134   5.875  -4.187  1.00  0.79           C  
ATOM    355  CG  LYS A  26      19.112   5.875  -5.374  1.00  0.79           C  
ATOM    356  CD  LYS A  26      20.473   6.429  -4.989  1.00  0.79           C  
ATOM    357  CE  LYS A  26      21.425   6.439  -6.179  1.00  0.79           C  
ATOM    358  NZ  LYS A  26      22.763   6.987  -5.810  1.00  0.79           N  
ATOM    359  H   LYS A  26      16.547   7.217  -5.596  1.00  0.79           H  
ATOM    360  HA  LYS A  26      16.868   4.420  -5.103  1.00  0.79           H  
ATOM    361 1HB  LYS A  26      18.054   6.894  -3.819  1.00  0.79           H  
ATOM    362 2HB  LYS A  26      18.557   5.270  -3.389  1.00  0.79           H  
ATOM    363 1HG  LYS A  26      19.229   4.859  -5.753  1.00  0.79           H  
ATOM    364 2HG  LYS A  26      18.697   6.490  -6.175  1.00  0.79           H  
ATOM    365 1HD  LYS A  26      20.351   7.452  -4.630  1.00  0.79           H  
ATOM    366 2HD  LYS A  26      20.902   5.827  -4.190  1.00  0.79           H  
ATOM    367 1HE  LYS A  26      21.545   5.422  -6.554  1.00  0.79           H  
ATOM    368 2HE  LYS A  26      20.998   7.056  -6.967  1.00  0.79           H  
ATOM    369 1HZ  LYS A  26      23.364   6.983  -6.623  1.00  0.79           H  
ATOM    370 2HZ  LYS A  26      22.657   7.934  -5.474  1.00  0.79           H  
ATOM    371 3HZ  LYS A  26      23.174   6.416  -5.084  1.00  0.79           H  
ATOM    372  N   GLU A  27      15.236   6.072  -2.749  1.00  0.80           N  
ATOM    373  CA  GLU A  27      14.404   5.934  -1.546  1.00  0.80           C  
ATOM    374  C   GLU A  27      13.036   5.301  -1.828  1.00  0.80           C  
ATOM    375  O   GLU A  27      12.582   4.426  -1.086  1.00  0.80           O  
ATOM    376  CB  GLU A  27      14.189   7.307  -0.893  1.00  0.80           C  
ATOM    377  CG  GLU A  27      15.454   7.934  -0.277  1.00  0.80           C  
ATOM    378  CD  GLU A  27      15.223   9.321   0.302  1.00  0.80           C  
ATOM    379  OE1 GLU A  27      14.127   9.822   0.192  1.00  0.80           O  
ATOM    380  OE2 GLU A  27      16.148   9.873   0.854  1.00  0.80           O  
ATOM    381  H   GLU A  27      15.347   6.997  -3.170  1.00  0.80           H  
ATOM    382  HA  GLU A  27      14.934   5.295  -0.841  1.00  0.80           H  
ATOM    383 1HB  GLU A  27      13.809   8.002  -1.645  1.00  0.80           H  
ATOM    384 2HB  GLU A  27      13.435   7.225  -0.113  1.00  0.80           H  
ATOM    385 1HG  GLU A  27      15.815   7.280   0.515  1.00  0.80           H  
ATOM    386 2HG  GLU A  27      16.228   7.987  -1.039  1.00  0.80           H  
ATOM    387  N   VAL A  28      12.400   5.748  -2.907  1.00  0.80           N  
ATOM    388  CA  VAL A  28      11.082   5.308  -3.350  1.00  0.80           C  
ATOM    389  C   VAL A  28      11.104   3.931  -3.986  1.00  0.80           C  
ATOM    390  O   VAL A  28      10.187   3.137  -3.775  1.00  0.80           O  
ATOM    391  CB  VAL A  28      10.500   6.290  -4.378  1.00  0.80           C  
ATOM    392  CG1 VAL A  28       9.238   5.737  -4.959  1.00  0.80           C  
ATOM    393  CG2 VAL A  28      10.240   7.667  -3.740  1.00  0.80           C  
ATOM    394  H   VAL A  28      12.853   6.463  -3.461  1.00  0.80           H  
ATOM    395  HA  VAL A  28      10.426   5.279  -2.480  1.00  0.80           H  
ATOM    396  HB  VAL A  28      11.213   6.399  -5.188  1.00  0.80           H  
ATOM    397 1HG1 VAL A  28       8.887   6.417  -5.709  1.00  0.80           H  
ATOM    398 2HG1 VAL A  28       9.442   4.774  -5.419  1.00  0.80           H  
ATOM    399 3HG1 VAL A  28       8.496   5.615  -4.175  1.00  0.80           H  
ATOM    400 1HG2 VAL A  28       9.849   8.343  -4.495  1.00  0.80           H  
ATOM    401 2HG2 VAL A  28       9.519   7.562  -2.933  1.00  0.80           H  
ATOM    402 3HG2 VAL A  28      11.173   8.070  -3.340  1.00  0.80           H  
ATOM    403  N   LYS A  29      12.119   3.673  -4.816  1.00  0.79           N  
ATOM    404  CA  LYS A  29      12.247   2.429  -5.556  1.00  0.79           C  
ATOM    405  C   LYS A  29      11.009   2.157  -6.418  1.00  0.79           C  
ATOM    406  O   LYS A  29      10.329   1.150  -6.224  1.00  0.79           O  
ATOM    407  CB  LYS A  29      12.493   1.280  -4.582  1.00  0.79           C  
ATOM    408  CG  LYS A  29      13.779   1.447  -3.755  1.00  0.79           C  
ATOM    409  CD  LYS A  29      13.960   0.302  -2.778  1.00  0.79           C  
ATOM    410  CE  LYS A  29      15.305   0.359  -2.040  1.00  0.79           C  
ATOM    411  NZ  LYS A  29      15.493   1.632  -1.273  1.00  0.79           N  
ATOM    412  H   LYS A  29      12.857   4.359  -4.959  1.00  0.79           H  
ATOM    413  HA  LYS A  29      13.119   2.502  -6.205  1.00  0.79           H  
ATOM    414 1HB  LYS A  29      11.659   1.170  -3.895  1.00  0.79           H  
ATOM    415 2HB  LYS A  29      12.578   0.350  -5.141  1.00  0.79           H  
ATOM    416 1HG  LYS A  29      14.643   1.510  -4.417  1.00  0.79           H  
ATOM    417 2HG  LYS A  29      13.720   2.380  -3.188  1.00  0.79           H  
ATOM    418 1HD  LYS A  29      13.158   0.335  -2.040  1.00  0.79           H  
ATOM    419 2HD  LYS A  29      13.895  -0.643  -3.315  1.00  0.79           H  
ATOM    420 1HE  LYS A  29      15.338  -0.474  -1.341  1.00  0.79           H  
ATOM    421 2HE  LYS A  29      16.122   0.254  -2.754  1.00  0.79           H  
ATOM    422 1HZ  LYS A  29      16.376   1.606  -0.795  1.00  0.79           H  
ATOM    423 2HZ  LYS A  29      15.499   2.442  -1.918  1.00  0.79           H  
ATOM    424 3HZ  LYS A  29      14.751   1.748  -0.601  1.00  0.79           H  
ATOM    425  N   PRO A  30      10.701   3.046  -7.384  1.00  0.76           N  
ATOM    426  CA  PRO A  30       9.558   2.991  -8.269  1.00  0.76           C  
ATOM    427  C   PRO A  30       9.823   1.918  -9.295  1.00  0.76           C  
ATOM    428  O   PRO A  30      10.967   1.478  -9.441  1.00  0.76           O  
ATOM    429  CB  PRO A  30       9.549   4.378  -8.896  1.00  0.76           C  
ATOM    430  CG  PRO A  30      11.019   4.758  -8.944  1.00  0.76           C  
ATOM    431  CD  PRO A  30      11.625   4.177  -7.698  1.00  0.76           C  
ATOM    432  HA  PRO A  30       8.647   2.784  -7.696  1.00  0.76           H  
ATOM    433 1HB  PRO A  30       9.084   4.336  -9.895  1.00  0.76           H  
ATOM    434 2HB  PRO A  30       8.939   5.065  -8.291  1.00  0.76           H  
ATOM    435 1HG  PRO A  30      11.460   4.352  -9.861  1.00  0.76           H  
ATOM    436 2HG  PRO A  30      11.152   5.828  -8.990  1.00  0.76           H  
ATOM    437 1HD  PRO A  30      12.648   3.830  -7.917  1.00  0.76           H  
ATOM    438 2HD  PRO A  30      11.609   4.950  -6.943  1.00  0.76           H  
ATOM    439  N   ASP A  31       8.807   1.485 -10.033  1.00  0.72           N  
ATOM    440  CA  ASP A  31       9.118   0.533 -11.082  1.00  0.72           C  
ATOM    441  C   ASP A  31       9.977   1.260 -12.103  1.00  0.72           C  
ATOM    442  O   ASP A  31      10.955   0.715 -12.640  1.00  0.72           O  
ATOM    443  CB  ASP A  31       7.837   0.065 -11.787  1.00  0.72           C  
ATOM    444  CG  ASP A  31       6.912  -0.834 -10.967  1.00  0.72           C  
ATOM    445  OD1 ASP A  31       7.326  -1.377  -9.965  1.00  0.72           O  
ATOM    446  OD2 ASP A  31       5.760  -0.932 -11.347  1.00  0.72           O  
ATOM    447  H   ASP A  31       7.864   1.860  -9.939  1.00  0.72           H  
ATOM    448  HA  ASP A  31       9.669  -0.311 -10.668  1.00  0.72           H  
ATOM    449 1HB  ASP A  31       7.268   0.947 -12.096  1.00  0.72           H  
ATOM    450 2HB  ASP A  31       8.112  -0.465 -12.700  1.00  0.72           H  
ATOM    451  N   THR A  32       9.575   2.500 -12.364  1.00  0.68           N  
ATOM    452  CA  THR A  32      10.223   3.307 -13.367  1.00  0.68           C  
ATOM    453  C   THR A  32      10.390   4.792 -13.016  1.00  0.68           C  
ATOM    454  O   THR A  32       9.570   5.380 -12.304  1.00  0.68           O  
ATOM    455  CB  THR A  32       9.524   3.015 -14.696  1.00  0.68           C  
ATOM    456  OG1 THR A  32       9.741   1.640 -14.985  1.00  0.68           O  
ATOM    457  CG2 THR A  32       9.974   3.892 -15.856  1.00  0.68           C  
ATOM    458  H   THR A  32       8.758   2.862 -11.868  1.00  0.68           H  
ATOM    459  HA  THR A  32      11.229   2.917 -13.475  1.00  0.68           H  
ATOM    460  HB  THR A  32       8.499   3.117 -14.563  1.00  0.68           H  
ATOM    461  HG1 THR A  32      10.551   1.337 -14.539  1.00  0.68           H  
ATOM    462 1HG2 THR A  32       9.429   3.601 -16.742  1.00  0.68           H  
ATOM    463 2HG2 THR A  32       9.770   4.933 -15.630  1.00  0.68           H  
ATOM    464 3HG2 THR A  32      11.020   3.771 -16.033  1.00  0.68           H  
ATOM    465  N   VAL A  33      11.505   5.352 -13.462  1.00  0.65           N  
ATOM    466  CA  VAL A  33      11.798   6.783 -13.316  1.00  0.65           C  
ATOM    467  C   VAL A  33      11.590   7.482 -14.648  1.00  0.65           C  
ATOM    468  O   VAL A  33      11.885   6.897 -15.685  1.00  0.65           O  
ATOM    469  CB  VAL A  33      13.227   7.038 -12.799  1.00  0.65           C  
ATOM    470  CG1 VAL A  33      13.553   8.543 -12.768  1.00  0.65           C  
ATOM    471  CG2 VAL A  33      13.337   6.526 -11.415  1.00  0.65           C  
ATOM    472  H   VAL A  33      12.145   4.747 -13.987  1.00  0.65           H  
ATOM    473  HA  VAL A  33      11.108   7.202 -12.590  1.00  0.65           H  
ATOM    474  HB  VAL A  33      13.938   6.530 -13.437  1.00  0.65           H  
ATOM    475 1HG1 VAL A  33      14.554   8.676 -12.380  1.00  0.65           H  
ATOM    476 2HG1 VAL A  33      13.502   8.968 -13.768  1.00  0.65           H  
ATOM    477 3HG1 VAL A  33      12.842   9.057 -12.117  1.00  0.65           H  
ATOM    478 1HG2 VAL A  33      14.345   6.687 -11.056  1.00  0.65           H  
ATOM    479 2HG2 VAL A  33      12.632   7.045 -10.780  1.00  0.65           H  
ATOM    480 3HG2 VAL A  33      13.112   5.492 -11.420  1.00  0.65           H  
ATOM    481  N   VAL A  34      11.005   8.674 -14.640  1.00  0.64           N  
ATOM    482  CA  VAL A  34      10.822   9.403 -15.891  1.00  0.64           C  
ATOM    483  C   VAL A  34      11.880  10.506 -16.096  1.00  0.64           C  
ATOM    484  O   VAL A  34      12.152  11.319 -15.211  1.00  0.64           O  
ATOM    485  CB  VAL A  34       9.428  10.001 -15.962  1.00  0.64           C  
ATOM    486  CG1 VAL A  34       9.246  10.766 -17.246  1.00  0.64           C  
ATOM    487  CG2 VAL A  34       8.423   8.903 -15.828  1.00  0.64           C  
ATOM    488  H   VAL A  34      10.708   9.073 -13.752  1.00  0.64           H  
ATOM    489  HA  VAL A  34      10.907   8.691 -16.702  1.00  0.64           H  
ATOM    490  HB  VAL A  34       9.325  10.694 -15.182  1.00  0.64           H  
ATOM    491 1HG1 VAL A  34       8.249  11.200 -17.262  1.00  0.64           H  
ATOM    492 2HG1 VAL A  34       9.988  11.557 -17.310  1.00  0.64           H  
ATOM    493 3HG1 VAL A  34       9.370  10.086 -18.091  1.00  0.64           H  
ATOM    494 1HG2 VAL A  34       7.432   9.319 -15.862  1.00  0.64           H  
ATOM    495 2HG2 VAL A  34       8.566   8.222 -16.637  1.00  0.64           H  
ATOM    496 3HG2 VAL A  34       8.571   8.385 -14.879  1.00  0.64           H  
ATOM    497  N   ASN A  35      12.500  10.471 -17.271  1.00  0.63           N  
ATOM    498  CA  ASN A  35      13.573  11.357 -17.726  1.00  0.63           C  
ATOM    499  C   ASN A  35      13.128  12.294 -18.872  1.00  0.63           C  
ATOM    500  O   ASN A  35      12.892  11.854 -20.004  1.00  0.63           O  
ATOM    501  CB  ASN A  35      14.756  10.500 -18.109  1.00  0.63           C  
ATOM    502  CG  ASN A  35      15.957  11.224 -18.513  1.00  0.63           C  
ATOM    503  OD1 ASN A  35      15.900  12.296 -19.109  1.00  0.63           O  
ATOM    504  ND2 ASN A  35      17.072  10.645 -18.181  1.00  0.63           N  
ATOM    505  H   ASN A  35      12.186   9.749 -17.911  1.00  0.63           H  
ATOM    506  HA  ASN A  35      13.868  11.991 -16.889  1.00  0.63           H  
ATOM    507 1HB  ASN A  35      15.003   9.867 -17.292  1.00  0.63           H  
ATOM    508 2HB  ASN A  35      14.456   9.843 -18.925  1.00  0.63           H  
ATOM    509 1HD2 ASN A  35      17.953  11.061 -18.415  1.00  0.63           H  
ATOM    510 2HD2 ASN A  35      17.027   9.774 -17.688  1.00  0.63           H  
ATOM    511  N   ASP A  36      12.989  13.595 -18.576  1.00  0.63           N  
ATOM    512  CA  ASP A  36      12.448  14.582 -19.534  1.00  0.63           C  
ATOM    513  C   ASP A  36      13.514  15.041 -20.564  1.00  0.63           C  
ATOM    514  O   ASP A  36      13.967  16.194 -20.562  1.00  0.63           O  
ATOM    515  CB  ASP A  36      11.917  15.771 -18.725  1.00  0.63           C  
ATOM    516  CG  ASP A  36      10.904  16.739 -19.446  1.00  0.63           C  
ATOM    517  OD1 ASP A  36      10.367  16.430 -20.478  1.00  0.63           O  
ATOM    518  OD2 ASP A  36      10.616  17.754 -18.853  1.00  0.63           O  
ATOM    519  H   ASP A  36      13.231  13.902 -17.646  1.00  0.63           H  
ATOM    520  HA  ASP A  36      11.622  14.121 -20.077  1.00  0.63           H  
ATOM    521 1HB  ASP A  36      11.451  15.398 -17.816  1.00  0.63           H  
ATOM    522 2HB  ASP A  36      12.769  16.372 -18.410  1.00  0.63           H  
ATOM    523  N   ALA A  37      13.904  14.095 -21.413  1.00  0.63           N  
ATOM    524  CA  ALA A  37      14.948  14.188 -22.447  1.00  0.63           C  
ATOM    525  C   ALA A  37      14.480  14.938 -23.699  1.00  0.63           C  
ATOM    526  O   ALA A  37      13.281  15.101 -23.904  1.00  0.63           O  
ATOM    527  CB  ALA A  37      15.396  12.798 -22.814  1.00  0.63           C  
ATOM    528  H   ALA A  37      13.432  13.200 -21.286  1.00  0.63           H  
ATOM    529  HA  ALA A  37      15.794  14.733 -22.025  1.00  0.63           H  
ATOM    530 1HB  ALA A  37      16.198  12.870 -23.530  1.00  0.63           H  
ATOM    531 2HB  ALA A  37      15.754  12.292 -21.921  1.00  0.63           H  
ATOM    532 3HB  ALA A  37      14.561  12.248 -23.237  1.00  0.63           H  
ATOM    533  N   ASP A  38      15.415  15.411 -24.539  1.00  0.64           N  
ATOM    534  CA  ASP A  38      14.968  16.118 -25.760  1.00  0.64           C  
ATOM    535  C   ASP A  38      14.593  15.112 -26.871  1.00  0.64           C  
ATOM    536  O   ASP A  38      14.653  13.906 -26.654  1.00  0.64           O  
ATOM    537  CB  ASP A  38      16.046  17.105 -26.272  1.00  0.64           C  
ATOM    538  CG  ASP A  38      17.290  16.437 -26.876  1.00  0.64           C  
ATOM    539  OD1 ASP A  38      17.174  15.275 -27.170  1.00  0.64           O  
ATOM    540  OD2 ASP A  38      18.322  17.064 -27.053  1.00  0.64           O  
ATOM    541  H   ASP A  38      16.409  15.277 -24.323  1.00  0.64           H  
ATOM    542  HA  ASP A  38      14.077  16.699 -25.513  1.00  0.64           H  
ATOM    543 1HB  ASP A  38      15.608  17.771 -27.014  1.00  0.64           H  
ATOM    544 2HB  ASP A  38      16.372  17.731 -25.438  1.00  0.64           H  
ATOM    545  N   GLU A  39      14.273  15.588 -28.084  1.00  0.66           N  
ATOM    546  CA  GLU A  39      13.873  14.685 -29.185  1.00  0.66           C  
ATOM    547  C   GLU A  39      14.965  13.689 -29.620  1.00  0.66           C  
ATOM    548  O   GLU A  39      14.678  12.607 -30.138  1.00  0.66           O  
ATOM    549  CB  GLU A  39      13.378  15.474 -30.411  1.00  0.66           C  
ATOM    550  CG  GLU A  39      11.986  16.115 -30.263  1.00  0.66           C  
ATOM    551  CD  GLU A  39      11.456  16.767 -31.549  1.00  0.66           C  
ATOM    552  OE1 GLU A  39      12.244  17.290 -32.307  1.00  0.66           O  
ATOM    553  OE2 GLU A  39      10.244  16.695 -31.782  1.00  0.66           O  
ATOM    554  H   GLU A  39      14.265  16.582 -28.241  1.00  0.66           H  
ATOM    555  HA  GLU A  39      13.029  14.097 -28.839  1.00  0.66           H  
ATOM    556 1HB  GLU A  39      14.086  16.274 -30.626  1.00  0.66           H  
ATOM    557 2HB  GLU A  39      13.363  14.821 -31.281  1.00  0.66           H  
ATOM    558 1HG  GLU A  39      11.289  15.338 -29.963  1.00  0.66           H  
ATOM    559 2HG  GLU A  39      12.023  16.860 -29.470  1.00  0.66           H  
ATOM    560  N   ASP A  40      16.230  14.022 -29.393  1.00  0.68           N  
ATOM    561  CA  ASP A  40      17.325  13.150 -29.785  1.00  0.68           C  
ATOM    562  C   ASP A  40      17.747  12.360 -28.565  1.00  0.68           C  
ATOM    563  O   ASP A  40      18.802  11.730 -28.537  1.00  0.68           O  
ATOM    564  CB  ASP A  40      18.497  13.949 -30.346  1.00  0.68           C  
ATOM    565  CG  ASP A  40      18.185  14.622 -31.690  1.00  0.68           C  
ATOM    566  OD1 ASP A  40      17.560  13.988 -32.493  1.00  0.68           O  
ATOM    567  OD2 ASP A  40      18.580  15.744 -31.905  1.00  0.68           O  
ATOM    568  H   ASP A  40      16.456  14.868 -28.869  1.00  0.68           H  
ATOM    569  HA  ASP A  40      16.979  12.451 -30.545  1.00  0.68           H  
ATOM    570 1HB  ASP A  40      18.747  14.730 -29.629  1.00  0.68           H  
ATOM    571 2HB  ASP A  40      19.368  13.304 -30.453  1.00  0.68           H  
ATOM    572  N   LEU A  41      16.911  12.446 -27.539  1.00  0.71           N  
ATOM    573  CA  LEU A  41      17.081  11.817 -26.268  1.00  0.71           C  
ATOM    574  C   LEU A  41      18.387  12.160 -25.603  1.00  0.71           C  
ATOM    575  O   LEU A  41      19.000  11.326 -24.946  1.00  0.71           O  
ATOM    576  CB  LEU A  41      16.868  10.322 -26.365  1.00  0.71           C  
ATOM    577  CG  LEU A  41      15.521   9.908 -26.780  1.00  0.71           C  
ATOM    578  CD1 LEU A  41      15.460   8.397 -26.866  1.00  0.71           C  
ATOM    579  CD2 LEU A  41      14.605  10.437 -25.737  1.00  0.71           C  
ATOM    580  H   LEU A  41      16.077  13.016 -27.620  1.00  0.71           H  
ATOM    581  HA  LEU A  41      16.288  12.196 -25.634  1.00  0.71           H  
ATOM    582 1HB  LEU A  41      17.633   9.852 -26.982  1.00  0.71           H  
ATOM    583 2HB  LEU A  41      16.927   9.979 -25.374  1.00  0.71           H  
ATOM    584  HG  LEU A  41      15.262  10.321 -27.759  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41      14.460   8.076 -27.149  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41      16.166   8.079 -27.605  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41      15.718   7.962 -25.901  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41      13.617  10.169 -25.931  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41      14.908  10.022 -24.791  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41      14.682  11.525 -25.702  1.00  0.71           H  
ATOM    591  N   ASN A  42      18.806  13.403 -25.744  1.00  0.74           N  
ATOM    592  CA  ASN A  42      20.016  13.819 -25.077  1.00  0.74           C  
ATOM    593  C   ASN A  42      19.702  14.254 -23.677  1.00  0.74           C  
ATOM    594  O   ASN A  42      18.618  14.789 -23.386  1.00  0.74           O  
ATOM    595  CB  ASN A  42      20.698  14.935 -25.797  1.00  0.74           C  
ATOM    596  CG  ASN A  42      21.238  14.561 -27.074  1.00  0.74           C  
ATOM    597  OD1 ASN A  42      21.979  13.565 -27.218  1.00  0.74           O  
ATOM    598  ND2 ASN A  42      20.868  15.343 -28.052  1.00  0.74           N  
ATOM    599  H   ASN A  42      18.271  14.063 -26.323  1.00  0.74           H  
ATOM    600  HA  ASN A  42      20.696  12.969 -25.009  1.00  0.74           H  
ATOM    601 1HB  ASN A  42      20.008  15.756 -25.929  1.00  0.74           H  
ATOM    602 2HB  ASN A  42      21.516  15.297 -25.180  1.00  0.74           H  
ATOM    603 1HD2 ASN A  42      21.185  15.178 -28.987  1.00  0.74           H  
ATOM    604 2HD2 ASN A  42      20.202  16.108 -27.846  1.00  0.74           H  
ATOM    605  N   LEU A  43      20.666  14.032 -22.803  1.00  0.77           N  
ATOM    606  CA  LEU A  43      20.542  14.448 -21.429  1.00  0.77           C  
ATOM    607  C   LEU A  43      21.506  15.595 -21.174  1.00  0.77           C  
ATOM    608  O   LEU A  43      22.688  15.364 -20.923  1.00  0.77           O  
ATOM    609  CB  LEU A  43      20.888  13.260 -20.575  1.00  0.77           C  
ATOM    610  CG  LEU A  43      20.133  12.016 -20.952  1.00  0.77           C  
ATOM    611  CD1 LEU A  43      20.563  10.969 -20.111  1.00  0.77           C  
ATOM    612  CD2 LEU A  43      18.682  12.193 -20.827  1.00  0.77           C  
ATOM    613  H   LEU A  43      21.521  13.551 -23.097  1.00  0.77           H  
ATOM    614  HA  LEU A  43      19.525  14.779 -21.234  1.00  0.77           H  
ATOM    615 1HB  LEU A  43      21.954  13.051 -20.676  1.00  0.77           H  
ATOM    616 2HB  LEU A  43      20.675  13.491 -19.537  1.00  0.77           H  
ATOM    617  HG  LEU A  43      20.372  11.756 -21.984  1.00  0.77           H  
ATOM    618 1HD1 LEU A  43      20.036  10.109 -20.378  1.00  0.77           H  
ATOM    619 2HD1 LEU A  43      21.635  10.805 -20.221  1.00  0.77           H  
ATOM    620 3HD1 LEU A  43      20.323  11.235 -19.087  1.00  0.77           H  
ATOM    621 1HD2 LEU A  43      18.178  11.278 -21.111  1.00  0.77           H  
ATOM    622 2HD2 LEU A  43      18.469  12.415 -19.806  1.00  0.77           H  
ATOM    623 3HD2 LEU A  43      18.339  12.999 -21.464  1.00  0.77           H  
ATOM    624  N   THR A  44      21.019  16.830 -21.260  1.00  0.78           N  
ATOM    625  CA  THR A  44      21.937  17.964 -21.203  1.00  0.78           C  
ATOM    626  C   THR A  44      21.840  18.818 -19.939  1.00  0.78           C  
ATOM    627  O   THR A  44      22.789  19.525 -19.599  1.00  0.78           O  
ATOM    628  CB  THR A  44      21.714  18.840 -22.449  1.00  0.78           C  
ATOM    629  OG1 THR A  44      20.368  19.348 -22.458  1.00  0.78           O  
ATOM    630  CG2 THR A  44      21.920  17.988 -23.702  1.00  0.78           C  
ATOM    631  H   THR A  44      20.036  16.970 -21.439  1.00  0.78           H  
ATOM    632  HA  THR A  44      22.955  17.577 -21.252  1.00  0.78           H  
ATOM    633  HB  THR A  44      22.418  19.672 -22.449  1.00  0.78           H  
ATOM    634  HG1 THR A  44      20.150  19.664 -23.342  1.00  0.78           H  
ATOM    635 1HG2 THR A  44      21.760  18.596 -24.591  1.00  0.78           H  
ATOM    636 2HG2 THR A  44      22.936  17.589 -23.711  1.00  0.78           H  
ATOM    637 3HG2 THR A  44      21.209  17.167 -23.697  1.00  0.78           H  
ATOM    638  N   SER A  45      20.712  18.758 -19.239  1.00  0.78           N  
ATOM    639  CA  SER A  45      20.544  19.574 -18.039  1.00  0.78           C  
ATOM    640  C   SER A  45      19.406  19.104 -17.140  1.00  0.78           C  
ATOM    641  O   SER A  45      18.739  18.100 -17.406  1.00  0.78           O  
ATOM    642  CB  SER A  45      20.320  21.036 -18.387  1.00  0.78           C  
ATOM    643  OG  SER A  45      20.418  21.832 -17.220  1.00  0.78           O  
ATOM    644  H   SER A  45      19.969  18.161 -19.561  1.00  0.78           H  
ATOM    645  HA  SER A  45      21.467  19.509 -17.460  1.00  0.78           H  
ATOM    646 1HB  SER A  45      21.041  21.376 -19.127  1.00  0.78           H  
ATOM    647 2HB  SER A  45      19.331  21.145 -18.822  1.00  0.78           H  
ATOM    648  HG  SER A  45      19.795  22.576 -17.350  1.00  0.78           H  
ATOM    649  N   GLY A  46      19.213  19.838 -16.055  1.00  0.77           N  
ATOM    650  CA  GLY A  46      18.144  19.602 -15.098  1.00  0.77           C  
ATOM    651  C   GLY A  46      18.168  18.185 -14.555  1.00  0.77           C  
ATOM    652  O   GLY A  46      19.222  17.648 -14.194  1.00  0.77           O  
ATOM    653  H   GLY A  46      19.815  20.643 -15.950  1.00  0.77           H  
ATOM    654 1HA  GLY A  46      18.235  20.312 -14.273  1.00  0.77           H  
ATOM    655 2HA  GLY A  46      17.185  19.796 -15.576  1.00  0.77           H  
ATOM    656  N   ASN A  47      16.996  17.561 -14.573  1.00  0.74           N  
ATOM    657  CA  ASN A  47      16.840  16.210 -14.074  1.00  0.74           C  
ATOM    658  C   ASN A  47      17.410  15.186 -15.026  1.00  0.74           C  
ATOM    659  O   ASN A  47      17.939  14.162 -14.605  1.00  0.74           O  
ATOM    660  CB  ASN A  47      15.384  15.937 -13.833  1.00  0.74           C  
ATOM    661  CG  ASN A  47      14.880  16.676 -12.627  1.00  0.74           C  
ATOM    662  OD1 ASN A  47      15.170  16.301 -11.484  1.00  0.74           O  
ATOM    663  ND2 ASN A  47      14.139  17.733 -12.855  1.00  0.74           N  
ATOM    664  H   ASN A  47      16.185  18.059 -14.911  1.00  0.74           H  
ATOM    665  HA  ASN A  47      17.381  16.125 -13.131  1.00  0.74           H  
ATOM    666 1HB  ASN A  47      14.804  16.240 -14.705  1.00  0.74           H  
ATOM    667 2HB  ASN A  47      15.232  14.873 -13.695  1.00  0.74           H  
ATOM    668 1HD2 ASN A  47      13.781  18.269 -12.086  1.00  0.74           H  
ATOM    669 2HD2 ASN A  47      13.932  18.005 -13.794  1.00  0.74           H  
ATOM    670  N   ALA A  48      17.313  15.455 -16.321  1.00  0.72           N  
ATOM    671  CA  ALA A  48      17.832  14.519 -17.300  1.00  0.72           C  
ATOM    672  C   ALA A  48      19.335  14.368 -17.075  1.00  0.72           C  
ATOM    673  O   ALA A  48      19.885  13.257 -17.074  1.00  0.72           O  
ATOM    674  CB  ALA A  48      17.503  15.041 -18.684  1.00  0.72           C  
ATOM    675  H   ALA A  48      16.891  16.320 -16.631  1.00  0.72           H  
ATOM    676  HA  ALA A  48      17.368  13.548 -17.148  1.00  0.72           H  
ATOM    677 1HB  ALA A  48      17.861  14.400 -19.427  1.00  0.72           H  
ATOM    678 2HB  ALA A  48      16.419  15.132 -18.789  1.00  0.72           H  
ATOM    679 3HB  ALA A  48      17.961  16.017 -18.818  1.00  0.72           H  
ATOM    680  N   GLY A  49      19.970  15.509 -16.801  1.00  0.70           N  
ATOM    681  CA  GLY A  49      21.385  15.603 -16.502  1.00  0.70           C  
ATOM    682  C   GLY A  49      21.719  14.831 -15.230  1.00  0.70           C  
ATOM    683  O   GLY A  49      22.632  14.001 -15.220  1.00  0.70           O  
ATOM    684  H   GLY A  49      19.432  16.373 -16.831  1.00  0.70           H  
ATOM    685 1HA  GLY A  49      21.963  15.213 -17.340  1.00  0.70           H  
ATOM    686 2HA  GLY A  49      21.654  16.652 -16.380  1.00  0.70           H  
ATOM    687  N   ALA A  50      20.975  15.108 -14.152  1.00  0.70           N  
ATOM    688  CA  ALA A  50      21.207  14.456 -12.868  1.00  0.70           C  
ATOM    689  C   ALA A  50      21.083  12.936 -12.944  1.00  0.70           C  
ATOM    690  O   ALA A  50      21.890  12.216 -12.346  1.00  0.70           O  
ATOM    691  CB  ALA A  50      20.213  14.975 -11.854  1.00  0.70           C  
ATOM    692  H   ALA A  50      20.243  15.820 -14.221  1.00  0.70           H  
ATOM    693  HA  ALA A  50      22.218  14.701 -12.547  1.00  0.70           H  
ATOM    694 1HB  ALA A  50      20.401  14.517 -10.883  1.00  0.70           H  
ATOM    695 2HB  ALA A  50      20.305  16.058 -11.770  1.00  0.70           H  
ATOM    696 3HB  ALA A  50      19.205  14.724 -12.181  1.00  0.70           H  
ATOM    697  N   LEU A  51      20.106  12.441 -13.706  1.00  0.70           N  
ATOM    698  CA  LEU A  51      19.935  11.001 -13.833  1.00  0.70           C  
ATOM    699  C   LEU A  51      21.146  10.407 -14.532  1.00  0.70           C  
ATOM    700  O   LEU A  51      21.678   9.373 -14.113  1.00  0.70           O  
ATOM    701  CB  LEU A  51      18.667  10.710 -14.639  1.00  0.70           C  
ATOM    702  CG  LEU A  51      17.323  11.080 -13.923  1.00  0.70           C  
ATOM    703  CD1 LEU A  51      16.209  10.979 -14.897  1.00  0.70           C  
ATOM    704  CD2 LEU A  51      17.075  10.169 -12.793  1.00  0.70           C  
ATOM    705  H   LEU A  51      19.454  13.072 -14.174  1.00  0.70           H  
ATOM    706  HA  LEU A  51      19.848  10.565 -12.841  1.00  0.70           H  
ATOM    707 1HB  LEU A  51      18.712  11.286 -15.568  1.00  0.70           H  
ATOM    708 2HB  LEU A  51      18.641   9.650 -14.890  1.00  0.70           H  
ATOM    709  HG  LEU A  51      17.377  12.092 -13.549  1.00  0.70           H  
ATOM    710 1HD1 LEU A  51      15.269  11.232 -14.428  1.00  0.70           H  
ATOM    711 2HD1 LEU A  51      16.402  11.670 -15.705  1.00  0.70           H  
ATOM    712 3HD1 LEU A  51      16.166   9.972 -15.264  1.00  0.70           H  
ATOM    713 1HD2 LEU A  51      16.148  10.438 -12.306  1.00  0.70           H  
ATOM    714 2HD2 LEU A  51      17.004   9.158 -13.173  1.00  0.70           H  
ATOM    715 3HD2 LEU A  51      17.885  10.250 -12.092  1.00  0.70           H  
ATOM    716  N   ASN A  52      21.632  11.100 -15.562  1.00  0.71           N  
ATOM    717  CA  ASN A  52      22.797  10.631 -16.284  1.00  0.71           C  
ATOM    718  C   ASN A  52      24.001  10.557 -15.364  1.00  0.71           C  
ATOM    719  O   ASN A  52      24.732   9.559 -15.353  1.00  0.71           O  
ATOM    720  CB  ASN A  52      23.100  11.528 -17.457  1.00  0.71           C  
ATOM    721  CG  ASN A  52      24.189  11.000 -18.281  1.00  0.71           C  
ATOM    722  OD1 ASN A  52      24.107   9.884 -18.846  1.00  0.71           O  
ATOM    723  ND2 ASN A  52      25.243  11.775 -18.340  1.00  0.71           N  
ATOM    724  H   ASN A  52      21.162  11.954 -15.877  1.00  0.71           H  
ATOM    725  HA  ASN A  52      22.597   9.623 -16.646  1.00  0.71           H  
ATOM    726 1HB  ASN A  52      22.228  11.680 -18.041  1.00  0.71           H  
ATOM    727 2HB  ASN A  52      23.402  12.505 -17.091  1.00  0.71           H  
ATOM    728 1HD2 ASN A  52      26.085  11.508 -18.827  1.00  0.71           H  
ATOM    729 2HD2 ASN A  52      25.238  12.647 -17.849  1.00  0.71           H  
ATOM    730  N   ALA A  53      24.203  11.615 -14.575  1.00  0.73           N  
ATOM    731  CA  ALA A  53      25.325  11.658 -13.655  1.00  0.73           C  
ATOM    732  C   ALA A  53      25.255  10.515 -12.643  1.00  0.73           C  
ATOM    733  O   ALA A  53      26.259   9.859 -12.367  1.00  0.73           O  
ATOM    734  CB  ALA A  53      25.340  12.991 -12.932  1.00  0.73           C  
ATOM    735  H   ALA A  53      23.563  12.410 -14.635  1.00  0.73           H  
ATOM    736  HA  ALA A  53      26.242  11.548 -14.233  1.00  0.73           H  
ATOM    737 1HB  ALA A  53      26.194  13.034 -12.261  1.00  0.73           H  
ATOM    738 2HB  ALA A  53      25.406  13.796 -13.664  1.00  0.73           H  
ATOM    739 3HB  ALA A  53      24.419  13.098 -12.360  1.00  0.73           H  
ATOM    740  N   ALA A  54      24.048  10.221 -12.147  1.00  0.75           N  
ATOM    741  CA  ALA A  54      23.838   9.156 -11.166  1.00  0.75           C  
ATOM    742  C   ALA A  54      24.266   7.805 -11.697  1.00  0.75           C  
ATOM    743  O   ALA A  54      24.793   6.964 -10.960  1.00  0.75           O  
ATOM    744  CB  ALA A  54      22.380   9.078 -10.799  1.00  0.75           C  
ATOM    745  H   ALA A  54      23.248  10.796 -12.416  1.00  0.75           H  
ATOM    746  HA  ALA A  54      24.431   9.388 -10.285  1.00  0.75           H  
ATOM    747 1HB  ALA A  54      22.237   8.304 -10.054  1.00  0.75           H  
ATOM    748 2HB  ALA A  54      22.067  10.035 -10.407  1.00  0.75           H  
ATOM    749 3HB  ALA A  54      21.798   8.844 -11.679  1.00  0.75           H  
ATOM    750  N   GLN A  55      24.043   7.628 -12.992  1.00  0.77           N  
ATOM    751  CA  GLN A  55      24.329   6.417 -13.732  1.00  0.77           C  
ATOM    752  C   GLN A  55      25.736   6.414 -14.353  1.00  0.77           C  
ATOM    753  O   GLN A  55      26.059   5.560 -15.186  1.00  0.77           O  
ATOM    754  CB  GLN A  55      23.228   6.225 -14.767  1.00  0.77           C  
ATOM    755  CG  GLN A  55      21.863   5.989 -14.123  1.00  0.77           C  
ATOM    756  CD  GLN A  55      20.745   5.826 -15.091  1.00  0.77           C  
ATOM    757  OE1 GLN A  55      20.854   5.108 -16.083  1.00  0.77           O  
ATOM    758  NE2 GLN A  55      19.652   6.500 -14.814  1.00  0.77           N  
ATOM    759  H   GLN A  55      23.578   8.387 -13.496  1.00  0.77           H  
ATOM    760  HA  GLN A  55      24.276   5.581 -13.036  1.00  0.77           H  
ATOM    761 1HB  GLN A  55      23.154   7.126 -15.384  1.00  0.77           H  
ATOM    762 2HB  GLN A  55      23.465   5.389 -15.419  1.00  0.77           H  
ATOM    763 1HG  GLN A  55      21.916   5.097 -13.518  1.00  0.77           H  
ATOM    764 2HG  GLN A  55      21.630   6.842 -13.486  1.00  0.77           H  
ATOM    765 1HE2 GLN A  55      18.859   6.455 -15.415  1.00  0.77           H  
ATOM    766 2HE2 GLN A  55      19.627   7.066 -13.987  1.00  0.77           H  
ATOM    767  N   ASN A  56      26.563   7.398 -13.975  1.00  0.79           N  
ATOM    768  CA  ASN A  56      27.945   7.541 -14.436  1.00  0.79           C  
ATOM    769  C   ASN A  56      28.087   7.590 -15.949  1.00  0.79           C  
ATOM    770  O   ASN A  56      29.009   7.000 -16.513  1.00  0.79           O  
ATOM    771  CB  ASN A  56      28.805   6.425 -13.872  1.00  0.79           C  
ATOM    772  CG  ASN A  56      28.915   6.479 -12.365  1.00  0.79           C  
ATOM    773  OD1 ASN A  56      29.161   7.540 -11.779  1.00  0.79           O  
ATOM    774  ND2 ASN A  56      28.736   5.347 -11.729  1.00  0.79           N  
ATOM    775  H   ASN A  56      26.236   8.097 -13.309  1.00  0.79           H  
ATOM    776  HA  ASN A  56      28.321   8.492 -14.052  1.00  0.79           H  
ATOM    777 1HB  ASN A  56      28.398   5.458 -14.161  1.00  0.79           H  
ATOM    778 2HB  ASN A  56      29.804   6.495 -14.299  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56      28.795   5.319 -10.730  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56      28.537   4.512 -12.242  1.00  0.79           H  
ATOM    781  N   ASN A  57      27.169   8.305 -16.594  1.00  0.80           N  
ATOM    782  CA  ASN A  57      27.094   8.498 -18.043  1.00  0.80           C  
ATOM    783  C   ASN A  57      26.727   7.247 -18.835  1.00  0.80           C  
ATOM    784  O   ASN A  57      26.611   7.316 -20.064  1.00  0.80           O  
ATOM    785  CB  ASN A  57      28.390   9.062 -18.617  1.00  0.80           C  
ATOM    786  CG  ASN A  57      28.731  10.437 -18.132  1.00  0.80           C  
ATOM    787  OD1 ASN A  57      27.950  11.392 -18.256  1.00  0.80           O  
ATOM    788  ND2 ASN A  57      29.907  10.564 -17.567  1.00  0.80           N  
ATOM    789  H   ASN A  57      26.436   8.747 -16.035  1.00  0.80           H  
ATOM    790  HA  ASN A  57      26.321   9.221 -18.228  1.00  0.80           H  
ATOM    791 1HB  ASN A  57      29.225   8.400 -18.429  1.00  0.80           H  
ATOM    792 2HB  ASN A  57      28.281   9.112 -19.702  1.00  0.80           H  
ATOM    793 1HD2 ASN A  57      30.203  11.454 -17.220  1.00  0.80           H  
ATOM    794 2HD2 ASN A  57      30.511   9.768 -17.485  1.00  0.80           H  
ATOM    795  N   ALA A  58      26.443   6.127 -18.155  1.00  0.81           N  
ATOM    796  CA  ALA A  58      26.058   4.911 -18.856  1.00  0.81           C  
ATOM    797  C   ALA A  58      24.794   5.151 -19.648  1.00  0.81           C  
ATOM    798  O   ALA A  58      24.603   4.595 -20.728  1.00  0.81           O  
ATOM    799  CB  ALA A  58      25.853   3.774 -17.877  1.00  0.81           C  
ATOM    800  H   ALA A  58      26.517   6.097 -17.136  1.00  0.81           H  
ATOM    801  HA  ALA A  58      26.857   4.650 -19.553  1.00  0.81           H  
ATOM    802 1HB  ALA A  58      25.580   2.869 -18.417  1.00  0.81           H  
ATOM    803 2HB  ALA A  58      26.776   3.607 -17.321  1.00  0.81           H  
ATOM    804 3HB  ALA A  58      25.055   4.036 -17.181  1.00  0.81           H  
ATOM    805  N   LEU A  59      23.922   5.979 -19.099  1.00  0.81           N  
ATOM    806  CA  LEU A  59      22.664   6.284 -19.737  1.00  0.81           C  
ATOM    807  C   LEU A  59      22.855   7.028 -21.046  1.00  0.81           C  
ATOM    808  O   LEU A  59      22.306   6.608 -22.062  1.00  0.81           O  
ATOM    809  CB  LEU A  59      21.801   7.073 -18.799  1.00  0.81           C  
ATOM    810  CG  LEU A  59      20.562   7.472 -19.325  1.00  0.81           C  
ATOM    811  CD1 LEU A  59      19.774   6.248 -19.741  1.00  0.81           C  
ATOM    812  CD2 LEU A  59      19.865   8.274 -18.258  1.00  0.81           C  
ATOM    813  H   LEU A  59      24.151   6.403 -18.213  1.00  0.81           H  
ATOM    814  HA  LEU A  59      22.158   5.343 -19.952  1.00  0.81           H  
ATOM    815 1HB  LEU A  59      21.624   6.490 -17.921  1.00  0.81           H  
ATOM    816 2HB  LEU A  59      22.337   7.970 -18.507  1.00  0.81           H  
ATOM    817  HG  LEU A  59      20.723   8.058 -20.192  1.00  0.81           H  
ATOM    818 1HD1 LEU A  59      18.830   6.551 -20.156  1.00  0.81           H  
ATOM    819 2HD1 LEU A  59      20.329   5.691 -20.498  1.00  0.81           H  
ATOM    820 3HD1 LEU A  59      19.609   5.614 -18.876  1.00  0.81           H  
ATOM    821 1HD2 LEU A  59      18.918   8.610 -18.634  1.00  0.81           H  
ATOM    822 2HD2 LEU A  59      19.719   7.653 -17.386  1.00  0.81           H  
ATOM    823 3HD2 LEU A  59      20.472   9.128 -17.984  1.00  0.81           H  
ATOM    824  N   GLN A  60      23.663   8.097 -21.070  1.00  0.81           N  
ATOM    825  CA  GLN A  60      23.867   8.768 -22.350  1.00  0.81           C  
ATOM    826  C   GLN A  60      24.426   7.756 -23.350  1.00  0.81           C  
ATOM    827  O   GLN A  60      24.033   7.763 -24.513  1.00  0.81           O  
ATOM    828  CB  GLN A  60      24.804   9.973 -22.227  1.00  0.81           C  
ATOM    829  CG  GLN A  60      24.975  10.850 -23.534  1.00  0.81           C  
ATOM    830  CD  GLN A  60      23.710  11.707 -24.031  1.00  0.81           C  
ATOM    831  OE1 GLN A  60      23.121  12.468 -23.232  1.00  0.81           O  
ATOM    832  NE2 GLN A  60      23.390  11.620 -25.345  1.00  0.81           N  
ATOM    833  H   GLN A  60      24.091   8.472 -20.226  1.00  0.81           H  
ATOM    834  HA  GLN A  60      22.919   9.127 -22.722  1.00  0.81           H  
ATOM    835 1HB  GLN A  60      24.439  10.629 -21.437  1.00  0.81           H  
ATOM    836 2HB  GLN A  60      25.794   9.621 -21.923  1.00  0.81           H  
ATOM    837 1HG  GLN A  60      25.795  11.544 -23.365  1.00  0.81           H  
ATOM    838 2HG  GLN A  60      25.242  10.171 -24.356  1.00  0.81           H  
ATOM    839 1HE2 GLN A  60      22.660  12.190 -25.775  1.00  0.81           H  
ATOM    840 2HE2 GLN A  60      23.911  10.990 -25.986  1.00  0.81           H  
ATOM    841  N   GLU A  61      25.303   6.842 -22.911  1.00  0.80           N  
ATOM    842  CA  GLU A  61      25.801   5.871 -23.880  1.00  0.80           C  
ATOM    843  C   GLU A  61      24.674   4.964 -24.407  1.00  0.80           C  
ATOM    844  O   GLU A  61      24.587   4.727 -25.618  1.00  0.80           O  
ATOM    845  CB  GLU A  61      26.915   5.001 -23.278  1.00  0.80           C  
ATOM    846  CG  GLU A  61      28.232   5.731 -23.011  1.00  0.80           C  
ATOM    847  CD  GLU A  61      29.312   4.831 -22.417  1.00  0.80           C  
ATOM    848  OE1 GLU A  61      29.022   3.697 -22.105  1.00  0.80           O  
ATOM    849  OE2 GLU A  61      30.429   5.283 -22.291  1.00  0.80           O  
ATOM    850  H   GLU A  61      25.629   6.844 -21.940  1.00  0.80           H  
ATOM    851  HA  GLU A  61      26.216   6.421 -24.726  1.00  0.80           H  
ATOM    852 1HB  GLU A  61      26.577   4.583 -22.335  1.00  0.80           H  
ATOM    853 2HB  GLU A  61      27.122   4.166 -23.947  1.00  0.80           H  
ATOM    854 1HG  GLU A  61      28.597   6.156 -23.945  1.00  0.80           H  
ATOM    855 2HG  GLU A  61      28.033   6.553 -22.321  1.00  0.80           H  
ATOM    856  N   GLU A  62      23.769   4.512 -23.522  1.00  0.78           N  
ATOM    857  CA  GLU A  62      22.668   3.639 -23.948  1.00  0.78           C  
ATOM    858  C   GLU A  62      21.792   4.389 -24.954  1.00  0.78           C  
ATOM    859  O   GLU A  62      21.356   3.838 -25.970  1.00  0.78           O  
ATOM    860  CB  GLU A  62      21.819   3.173 -22.747  1.00  0.78           C  
ATOM    861  CG  GLU A  62      20.787   2.074 -23.099  1.00  0.78           C  
ATOM    862  CD  GLU A  62      19.942   1.589 -21.906  1.00  0.78           C  
ATOM    863  OE1 GLU A  62      20.019   2.189 -20.864  1.00  0.78           O  
ATOM    864  OE2 GLU A  62      19.207   0.617 -22.042  1.00  0.78           O  
ATOM    865  H   GLU A  62      23.886   4.739 -22.532  1.00  0.78           H  
ATOM    866  HA  GLU A  62      23.089   2.763 -24.445  1.00  0.78           H  
ATOM    867 1HB  GLU A  62      22.474   2.800 -21.958  1.00  0.78           H  
ATOM    868 2HB  GLU A  62      21.274   4.028 -22.340  1.00  0.78           H  
ATOM    869 1HG  GLU A  62      20.135   2.469 -23.868  1.00  0.78           H  
ATOM    870 2HG  GLU A  62      21.320   1.225 -23.524  1.00  0.78           H  
ATOM    871  N   LEU A  63      21.558   5.664 -24.664  1.00  0.76           N  
ATOM    872  CA  LEU A  63      20.777   6.548 -25.508  1.00  0.76           C  
ATOM    873  C   LEU A  63      21.417   6.769 -26.859  1.00  0.76           C  
ATOM    874  O   LEU A  63      20.730   6.745 -27.882  1.00  0.76           O  
ATOM    875  CB  LEU A  63      20.616   7.862 -24.773  1.00  0.76           C  
ATOM    876  CG  LEU A  63      19.699   7.772 -23.641  1.00  0.76           C  
ATOM    877  CD1 LEU A  63      19.831   8.905 -22.770  1.00  0.76           C  
ATOM    878  CD2 LEU A  63      18.396   7.823 -24.211  1.00  0.76           C  
ATOM    879  H   LEU A  63      21.947   6.036 -23.797  1.00  0.76           H  
ATOM    880  HA  LEU A  63      19.797   6.100 -25.653  1.00  0.76           H  
ATOM    881 1HB  LEU A  63      21.574   8.182 -24.407  1.00  0.76           H  
ATOM    882 2HB  LEU A  63      20.236   8.621 -25.464  1.00  0.76           H  
ATOM    883  HG  LEU A  63      19.865   6.851 -23.080  1.00  0.76           H  
ATOM    884 1HD1 LEU A  63      19.111   8.813 -21.994  1.00  0.76           H  
ATOM    885 2HD1 LEU A  63      20.807   8.920 -22.352  1.00  0.76           H  
ATOM    886 3HD1 LEU A  63      19.665   9.808 -23.307  1.00  0.76           H  
ATOM    887 1HD2 LEU A  63      17.631   7.787 -23.446  1.00  0.76           H  
ATOM    888 2HD2 LEU A  63      18.375   8.733 -24.711  1.00  0.76           H  
ATOM    889 3HD2 LEU A  63      18.260   7.026 -24.917  1.00  0.76           H  
ATOM    890  N   ASP A  64      22.737   6.940 -26.895  1.00  0.75           N  
ATOM    891  CA  ASP A  64      23.384   7.127 -28.179  1.00  0.75           C  
ATOM    892  C   ASP A  64      23.200   5.872 -29.030  1.00  0.75           C  
ATOM    893  O   ASP A  64      22.943   5.973 -30.237  1.00  0.75           O  
ATOM    894  CB  ASP A  64      24.871   7.469 -28.014  1.00  0.75           C  
ATOM    895  CG  ASP A  64      25.129   8.915 -27.465  1.00  0.75           C  
ATOM    896  OD1 ASP A  64      24.204   9.706 -27.428  1.00  0.75           O  
ATOM    897  OD2 ASP A  64      26.255   9.211 -27.127  1.00  0.75           O  
ATOM    898  H   ASP A  64      23.278   6.972 -26.032  1.00  0.75           H  
ATOM    899  HA  ASP A  64      22.902   7.959 -28.690  1.00  0.75           H  
ATOM    900 1HB  ASP A  64      25.319   6.752 -27.319  1.00  0.75           H  
ATOM    901 2HB  ASP A  64      25.378   7.356 -28.970  1.00  0.75           H  
ATOM    902  N   GLU A  65      23.283   4.683 -28.405  1.00  0.73           N  
ATOM    903  CA  GLU A  65      23.065   3.453 -29.162  1.00  0.73           C  
ATOM    904  C   GLU A  65      21.615   3.364 -29.644  1.00  0.73           C  
ATOM    905  O   GLU A  65      21.361   3.001 -30.798  1.00  0.73           O  
ATOM    906  CB  GLU A  65      23.419   2.203 -28.340  1.00  0.73           C  
ATOM    907  CG  GLU A  65      24.917   2.007 -28.067  1.00  0.73           C  
ATOM    908  CD  GLU A  65      25.234   0.723 -27.295  1.00  0.73           C  
ATOM    909  OE1 GLU A  65      24.320   0.042 -26.886  1.00  0.73           O  
ATOM    910  OE2 GLU A  65      26.398   0.427 -27.133  1.00  0.73           O  
ATOM    911  H   GLU A  65      23.518   4.647 -27.409  1.00  0.73           H  
ATOM    912  HA  GLU A  65      23.711   3.474 -30.039  1.00  0.73           H  
ATOM    913 1HB  GLU A  65      22.917   2.256 -27.374  1.00  0.73           H  
ATOM    914 2HB  GLU A  65      23.050   1.316 -28.851  1.00  0.73           H  
ATOM    915 1HG  GLU A  65      25.448   1.990 -29.016  1.00  0.73           H  
ATOM    916 2HG  GLU A  65      25.276   2.865 -27.496  1.00  0.73           H  
ATOM    917  N   TYR A  66      20.662   3.757 -28.786  1.00  0.72           N  
ATOM    918  CA  TYR A  66      19.259   3.744 -29.181  1.00  0.72           C  
ATOM    919  C   TYR A  66      19.022   4.598 -30.400  1.00  0.72           C  
ATOM    920  O   TYR A  66      18.443   4.123 -31.379  1.00  0.72           O  
ATOM    921  CB  TYR A  66      18.313   4.220 -28.070  1.00  0.72           C  
ATOM    922  CG  TYR A  66      16.896   4.401 -28.613  1.00  0.72           C  
ATOM    923  CD1 TYR A  66      16.060   3.336 -28.815  1.00  0.72           C  
ATOM    924  CD2 TYR A  66      16.471   5.662 -28.948  1.00  0.72           C  
ATOM    925  CE1 TYR A  66      14.799   3.548 -29.360  1.00  0.72           C  
ATOM    926  CE2 TYR A  66      15.217   5.877 -29.484  1.00  0.72           C  
ATOM    927  CZ  TYR A  66      14.386   4.824 -29.690  1.00  0.72           C  
ATOM    928  OH  TYR A  66      13.145   5.025 -30.247  1.00  0.72           O  
ATOM    929  H   TYR A  66      20.922   4.029 -27.838  1.00  0.72           H  
ATOM    930  HA  TYR A  66      18.990   2.721 -29.439  1.00  0.72           H  
ATOM    931 1HB  TYR A  66      18.294   3.498 -27.253  1.00  0.72           H  
ATOM    932 2HB  TYR A  66      18.655   5.171 -27.670  1.00  0.72           H  
ATOM    933  HD1 TYR A  66      16.386   2.327 -28.566  1.00  0.72           H  
ATOM    934  HD2 TYR A  66      17.147   6.494 -28.796  1.00  0.72           H  
ATOM    935  HE1 TYR A  66      14.140   2.706 -29.537  1.00  0.72           H  
ATOM    936  HE2 TYR A  66      14.899   6.887 -29.756  1.00  0.72           H  
ATOM    937  HH  TYR A  66      13.106   5.910 -30.631  1.00  0.72           H  
ATOM    938  N   ILE A  67      19.492   5.839 -30.359  1.00  0.71           N  
ATOM    939  CA  ILE A  67      19.272   6.750 -31.464  1.00  0.71           C  
ATOM    940  C   ILE A  67      19.948   6.239 -32.728  1.00  0.71           C  
ATOM    941  O   ILE A  67      19.348   6.227 -33.801  1.00  0.71           O  
ATOM    942  CB  ILE A  67      19.800   8.154 -31.134  1.00  0.71           C  
ATOM    943  CG1 ILE A  67      19.030   8.767 -29.975  1.00  0.71           C  
ATOM    944  CG2 ILE A  67      19.654   9.045 -32.371  1.00  0.71           C  
ATOM    945  CD1 ILE A  67      17.603   9.028 -30.289  1.00  0.71           C  
ATOM    946  H   ILE A  67      19.993   6.156 -29.526  1.00  0.71           H  
ATOM    947  HA  ILE A  67      18.198   6.815 -31.647  1.00  0.71           H  
ATOM    948  HB  ILE A  67      20.852   8.087 -30.837  1.00  0.71           H  
ATOM    949 1HG1 ILE A  67      19.068   8.092 -29.128  1.00  0.71           H  
ATOM    950 2HG1 ILE A  67      19.510   9.697 -29.693  1.00  0.71           H  
ATOM    951 1HG2 ILE A  67      20.034  10.041 -32.147  1.00  0.71           H  
ATOM    952 2HG2 ILE A  67      20.221   8.615 -33.195  1.00  0.71           H  
ATOM    953 3HG2 ILE A  67      18.601   9.113 -32.649  1.00  0.71           H  
ATOM    954 1HD1 ILE A  67      17.113   9.467 -29.428  1.00  0.71           H  
ATOM    955 2HD1 ILE A  67      17.563   9.721 -31.120  1.00  0.71           H  
ATOM    956 3HD1 ILE A  67      17.107   8.106 -30.558  1.00  0.71           H  
ATOM    957  N   ALA A  68      21.173   5.732 -32.609  1.00  0.70           N  
ATOM    958  CA  ALA A  68      21.860   5.207 -33.779  1.00  0.70           C  
ATOM    959  C   ALA A  68      21.077   4.068 -34.441  1.00  0.70           C  
ATOM    960  O   ALA A  68      21.085   3.935 -35.668  1.00  0.70           O  
ATOM    961  CB  ALA A  68      23.232   4.705 -33.379  1.00  0.70           C  
ATOM    962  H   ALA A  68      21.657   5.736 -31.710  1.00  0.70           H  
ATOM    963  HA  ALA A  68      21.964   6.015 -34.500  1.00  0.70           H  
ATOM    964 1HB  ALA A  68      23.756   4.337 -34.258  1.00  0.70           H  
ATOM    965 2HB  ALA A  68      23.798   5.519 -32.927  1.00  0.70           H  
ATOM    966 3HB  ALA A  68      23.119   3.898 -32.655  1.00  0.70           H  
ATOM    967  N   ALA A  69      20.414   3.242 -33.629  1.00  0.69           N  
ATOM    968  CA  ALA A  69      19.650   2.100 -34.115  1.00  0.69           C  
ATOM    969  C   ALA A  69      18.219   2.420 -34.573  1.00  0.69           C  
ATOM    970  O   ALA A  69      17.727   1.820 -35.532  1.00  0.69           O  
ATOM    971  CB  ALA A  69      19.570   1.070 -33.008  1.00  0.69           C  
ATOM    972  H   ALA A  69      20.476   3.388 -32.620  1.00  0.69           H  
ATOM    973  HA  ALA A  69      20.186   1.683 -34.965  1.00  0.69           H  
ATOM    974 1HB  ALA A  69      19.040   0.190 -33.364  1.00  0.69           H  
ATOM    975 2HB  ALA A  69      20.577   0.794 -32.698  1.00  0.69           H  
ATOM    976 3HB  ALA A  69      19.040   1.502 -32.161  1.00  0.69           H  
ATOM    977  N   ASN A  70      17.540   3.326 -33.868  1.00  0.68           N  
ATOM    978  CA  ASN A  70      16.122   3.605 -34.107  1.00  0.68           C  
ATOM    979  C   ASN A  70      15.758   5.027 -34.538  1.00  0.68           C  
ATOM    980  O   ASN A  70      14.637   5.258 -34.999  1.00  0.68           O  
ATOM    981  CB  ASN A  70      15.355   3.262 -32.854  1.00  0.68           C  
ATOM    982  CG  ASN A  70      15.374   1.776 -32.548  1.00  0.68           C  
ATOM    983  OD1 ASN A  70      14.600   1.004 -33.128  1.00  0.68           O  
ATOM    984  ND2 ASN A  70      16.251   1.361 -31.673  1.00  0.68           N  
ATOM    985  H   ASN A  70      18.002   3.794 -33.096  1.00  0.68           H  
ATOM    986  HA  ASN A  70      15.788   2.946 -34.907  1.00  0.68           H  
ATOM    987 1HB  ASN A  70      15.815   3.796 -32.027  1.00  0.68           H  
ATOM    988 2HB  ASN A  70      14.326   3.606 -32.938  1.00  0.68           H  
ATOM    989 1HD2 ASN A  70      16.307   0.388 -31.445  1.00  0.68           H  
ATOM    990 2HD2 ASN A  70      16.881   2.019 -31.242  1.00  0.68           H  
ATOM    991  N   GLY A  71      16.670   5.976 -34.387  1.00  0.66           N  
ATOM    992  CA  GLY A  71      16.389   7.367 -34.689  1.00  0.66           C  
ATOM    993  C   GLY A  71      15.747   8.093 -33.500  1.00  0.66           C  
ATOM    994  O   GLY A  71      15.485   7.482 -32.465  1.00  0.66           O  
ATOM    995  H   GLY A  71      17.600   5.760 -34.052  1.00  0.66           H  
ATOM    996 1HA  GLY A  71      17.326   7.851 -34.962  1.00  0.66           H  
ATOM    997 2HA  GLY A  71      15.732   7.399 -35.554  1.00  0.66           H  
ATOM    998  N   PRO A  72      15.495   9.402 -33.644  1.00  0.65           N  
ATOM    999  CA  PRO A  72      14.939  10.330 -32.668  1.00  0.65           C  
ATOM   1000  C   PRO A  72      13.464  10.112 -32.394  1.00  0.65           C  
ATOM   1001  O   PRO A  72      12.759   9.469 -33.175  1.00  0.65           O  
ATOM   1002  CB  PRO A  72      15.183  11.682 -33.333  1.00  0.65           C  
ATOM   1003  CG  PRO A  72      15.183  11.401 -34.807  1.00  0.65           C  
ATOM   1004  CD  PRO A  72      15.815  10.041 -34.943  1.00  0.65           C  
ATOM   1005  HA  PRO A  72      15.497  10.270 -31.728  1.00  0.65           H  
ATOM   1006 1HB  PRO A  72      14.392  12.391 -33.022  1.00  0.65           H  
ATOM   1007 2HB  PRO A  72      16.132  12.104 -32.977  1.00  0.65           H  
ATOM   1008 1HG  PRO A  72      14.154  11.435 -35.190  1.00  0.65           H  
ATOM   1009 2HG  PRO A  72      15.746  12.188 -35.334  1.00  0.65           H  
ATOM   1010 1HD  PRO A  72      15.333   9.529 -35.782  1.00  0.65           H  
ATOM   1011 2HD  PRO A  72      16.904  10.143 -35.072  1.00  0.65           H  
ATOM   1012  N   LEU A  73      13.002  10.644 -31.273  1.00  0.64           N  
ATOM   1013  CA  LEU A  73      11.596  10.591 -30.928  1.00  0.64           C  
ATOM   1014  C   LEU A  73      11.000  11.949 -31.196  1.00  0.64           C  
ATOM   1015  O   LEU A  73      11.703  12.942 -31.143  1.00  0.64           O  
ATOM   1016  CB  LEU A  73      11.363  10.289 -29.454  1.00  0.64           C  
ATOM   1017  CG  LEU A  73      11.940   9.047 -28.856  1.00  0.64           C  
ATOM   1018  CD1 LEU A  73      11.517   9.041 -27.435  1.00  0.64           C  
ATOM   1019  CD2 LEU A  73      11.460   7.814 -29.565  1.00  0.64           C  
ATOM   1020  H   LEU A  73      13.633  11.182 -30.679  1.00  0.64           H  
ATOM   1021  HA  LEU A  73      11.093   9.851 -31.548  1.00  0.64           H  
ATOM   1022 1HB  LEU A  73      11.770  11.123 -28.888  1.00  0.64           H  
ATOM   1023 2HB  LEU A  73      10.286  10.268 -29.279  1.00  0.64           H  
ATOM   1024  HG  LEU A  73      13.029   9.094 -28.898  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  73      11.925   8.177 -26.919  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  73      11.841   9.937 -26.968  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  73      10.443   9.011 -27.412  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  73      11.883   6.938 -29.081  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  73      10.372   7.763 -29.511  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  73      11.774   7.845 -30.610  1.00  0.64           H  
ATOM   1031  N   LYS A  74       9.715  12.021 -31.450  1.00  0.64           N  
ATOM   1032  CA  LYS A  74       9.098  13.332 -31.581  1.00  0.64           C  
ATOM   1033  C   LYS A  74       8.540  13.787 -30.241  1.00  0.64           C  
ATOM   1034  O   LYS A  74       8.176  12.942 -29.413  1.00  0.64           O  
ATOM   1035  CB  LYS A  74       7.995  13.302 -32.632  1.00  0.64           C  
ATOM   1036  CG  LYS A  74       8.497  13.022 -34.046  1.00  0.64           C  
ATOM   1037  CD  LYS A  74       7.359  13.047 -35.061  1.00  0.64           C  
ATOM   1038  CE  LYS A  74       7.867  12.780 -36.474  1.00  0.64           C  
ATOM   1039  NZ  LYS A  74       6.762  12.793 -37.473  1.00  0.64           N  
ATOM   1040  H   LYS A  74       9.159  11.182 -31.525  1.00  0.64           H  
ATOM   1041  HA  LYS A  74       9.854  14.057 -31.891  1.00  0.64           H  
ATOM   1042 1HB  LYS A  74       7.262  12.540 -32.369  1.00  0.64           H  
ATOM   1043 2HB  LYS A  74       7.479  14.264 -32.638  1.00  0.64           H  
ATOM   1044 1HG  LYS A  74       9.233  13.782 -34.318  1.00  0.64           H  
ATOM   1045 2HG  LYS A  74       8.982  12.047 -34.075  1.00  0.64           H  
ATOM   1046 1HD  LYS A  74       6.620  12.289 -34.799  1.00  0.64           H  
ATOM   1047 2HD  LYS A  74       6.876  14.023 -35.040  1.00  0.64           H  
ATOM   1048 1HE  LYS A  74       8.594  13.545 -36.741  1.00  0.64           H  
ATOM   1049 2HE  LYS A  74       8.354  11.805 -36.500  1.00  0.64           H  
ATOM   1050 1HZ  LYS A  74       7.137  12.614 -38.393  1.00  0.64           H  
ATOM   1051 2HZ  LYS A  74       6.087  12.079 -37.239  1.00  0.64           H  
ATOM   1052 3HZ  LYS A  74       6.311  13.697 -37.464  1.00  0.64           H  
ATOM   1053  N   VAL A  75       8.380  15.099 -30.074  1.00  0.64           N  
ATOM   1054  CA  VAL A  75       7.730  15.616 -28.871  1.00  0.64           C  
ATOM   1055  C   VAL A  75       6.384  14.960 -28.659  1.00  0.64           C  
ATOM   1056  O   VAL A  75       5.564  14.867 -29.584  1.00  0.64           O  
ATOM   1057  CB  VAL A  75       7.505  17.133 -28.963  1.00  0.64           C  
ATOM   1058  CG1 VAL A  75       6.657  17.598 -27.836  1.00  0.64           C  
ATOM   1059  CG2 VAL A  75       8.813  17.844 -28.886  1.00  0.64           C  
ATOM   1060  H   VAL A  75       8.785  15.741 -30.769  1.00  0.64           H  
ATOM   1061  HA  VAL A  75       8.359  15.403 -28.012  1.00  0.64           H  
ATOM   1062  HB  VAL A  75       7.002  17.367 -29.900  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  75       6.507  18.665 -27.938  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  75       5.712  17.104 -27.874  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  75       7.149  17.372 -26.896  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  75       8.648  18.912 -28.956  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  75       9.295  17.625 -27.950  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  75       9.438  17.532 -29.694  1.00  0.64           H  
ATOM   1069  N   GLY A  76       6.165  14.502 -27.427  1.00  0.64           N  
ATOM   1070  CA  GLY A  76       4.945  13.812 -27.058  1.00  0.64           C  
ATOM   1071  C   GLY A  76       5.095  12.289 -27.082  1.00  0.64           C  
ATOM   1072  O   GLY A  76       4.165  11.597 -26.678  1.00  0.64           O  
ATOM   1073  H   GLY A  76       6.875  14.640 -26.705  1.00  0.64           H  
ATOM   1074 1HA  GLY A  76       4.645  14.132 -26.058  1.00  0.64           H  
ATOM   1075 2HA  GLY A  76       4.146  14.109 -27.733  1.00  0.64           H  
ATOM   1076  N   GLY A  77       6.227  11.769 -27.598  1.00  0.66           N  
ATOM   1077  CA  GLY A  77       6.497  10.322 -27.642  1.00  0.66           C  
ATOM   1078  C   GLY A  77       7.407   9.854 -26.491  1.00  0.66           C  
ATOM   1079  O   GLY A  77       7.763  10.646 -25.606  1.00  0.66           O  
ATOM   1080  H   GLY A  77       6.930  12.396 -27.988  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77       5.558   9.770 -27.614  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77       6.972  10.083 -28.593  1.00  0.66           H  
ATOM   1083  N   TYR A  78       7.803   8.563 -26.515  1.00  0.68           N  
ATOM   1084  CA  TYR A  78       8.653   8.032 -25.441  1.00  0.68           C  
ATOM   1085  C   TYR A  78       9.448   6.785 -25.838  1.00  0.68           C  
ATOM   1086  O   TYR A  78       9.200   6.177 -26.883  1.00  0.68           O  
ATOM   1087  CB  TYR A  78       7.820   7.632 -24.230  1.00  0.68           C  
ATOM   1088  CG  TYR A  78       7.046   6.334 -24.395  1.00  0.68           C  
ATOM   1089  CD1 TYR A  78       7.538   5.150 -23.836  1.00  0.68           C  
ATOM   1090  CD2 TYR A  78       5.899   6.302 -25.114  1.00  0.68           C  
ATOM   1091  CE1 TYR A  78       6.851   3.971 -23.982  1.00  0.68           C  
ATOM   1092  CE2 TYR A  78       5.201   5.120 -25.267  1.00  0.68           C  
ATOM   1093  CZ  TYR A  78       5.671   3.959 -24.700  1.00  0.68           C  
ATOM   1094  OH  TYR A  78       4.973   2.782 -24.858  1.00  0.68           O  
ATOM   1095  H   TYR A  78       7.503   7.955 -27.262  1.00  0.68           H  
ATOM   1096  HA  TYR A  78       9.359   8.808 -25.171  1.00  0.68           H  
ATOM   1097 1HB  TYR A  78       8.460   7.534 -23.372  1.00  0.68           H  
ATOM   1098 2HB  TYR A  78       7.104   8.420 -24.018  1.00  0.68           H  
ATOM   1099  HD1 TYR A  78       8.468   5.161 -23.276  1.00  0.68           H  
ATOM   1100  HD2 TYR A  78       5.534   7.213 -25.567  1.00  0.68           H  
ATOM   1101  HE1 TYR A  78       7.235   3.055 -23.537  1.00  0.68           H  
ATOM   1102  HE2 TYR A  78       4.276   5.110 -25.843  1.00  0.68           H  
ATOM   1103  HH  TYR A  78       4.180   2.951 -25.375  1.00  0.68           H  
ATOM   1104  N   PHE A  79      10.366   6.381 -24.951  1.00  0.72           N  
ATOM   1105  CA  PHE A  79      11.080   5.107 -25.092  1.00  0.72           C  
ATOM   1106  C   PHE A  79      11.583   4.581 -23.740  1.00  0.72           C  
ATOM   1107  O   PHE A  79      11.921   5.361 -22.846  1.00  0.72           O  
ATOM   1108  CB  PHE A  79      12.252   5.194 -26.066  1.00  0.72           C  
ATOM   1109  CG  PHE A  79      12.710   3.830 -26.435  1.00  0.72           C  
ATOM   1110  CD1 PHE A  79      11.930   3.073 -27.294  1.00  0.72           C  
ATOM   1111  CD2 PHE A  79      13.866   3.280 -25.937  1.00  0.72           C  
ATOM   1112  CE1 PHE A  79      12.294   1.790 -27.641  1.00  0.72           C  
ATOM   1113  CE2 PHE A  79      14.232   1.989 -26.287  1.00  0.72           C  
ATOM   1114  CZ  PHE A  79      13.446   1.249 -27.133  1.00  0.72           C  
ATOM   1115  H   PHE A  79      10.544   6.997 -24.159  1.00  0.72           H  
ATOM   1116  HA  PHE A  79      10.379   4.373 -25.491  1.00  0.72           H  
ATOM   1117 1HB  PHE A  79      11.952   5.713 -26.972  1.00  0.72           H  
ATOM   1118 2HB  PHE A  79      13.084   5.738 -25.618  1.00  0.72           H  
ATOM   1119  HD1 PHE A  79      11.010   3.508 -27.692  1.00  0.72           H  
ATOM   1120  HD2 PHE A  79      14.481   3.863 -25.261  1.00  0.72           H  
ATOM   1121  HE1 PHE A  79      11.668   1.209 -28.315  1.00  0.72           H  
ATOM   1122  HE2 PHE A  79      15.135   1.548 -25.896  1.00  0.72           H  
ATOM   1123  HZ  PHE A  79      13.740   0.236 -27.401  1.00  0.72           H  
ATOM   1124  N   ILE A  80      11.594   3.250 -23.575  1.00  0.77           N  
ATOM   1125  CA  ILE A  80      12.070   2.655 -22.323  1.00  0.77           C  
ATOM   1126  C   ILE A  80      13.472   2.061 -22.419  1.00  0.77           C  
ATOM   1127  O   ILE A  80      13.722   1.155 -23.217  1.00  0.77           O  
ATOM   1128  CB  ILE A  80      11.171   1.499 -21.871  1.00  0.77           C  
ATOM   1129  CG1 ILE A  80       9.756   1.915 -21.819  1.00  0.77           C  
ATOM   1130  CG2 ILE A  80      11.623   1.024 -20.499  1.00  0.77           C  
ATOM   1131  CD1 ILE A  80       9.529   3.030 -20.934  1.00  0.77           C  
ATOM   1132  H   ILE A  80      11.297   2.649 -24.335  1.00  0.77           H  
ATOM   1133  HA  ILE A  80      12.080   3.424 -21.553  1.00  0.77           H  
ATOM   1134  HB  ILE A  80      11.251   0.678 -22.581  1.00  0.77           H  
ATOM   1135 1HG1 ILE A  80       9.421   2.188 -22.819  1.00  0.77           H  
ATOM   1136 2HG1 ILE A  80       9.160   1.070 -21.478  1.00  0.77           H  
ATOM   1137 1HG2 ILE A  80      11.004   0.195 -20.173  1.00  0.77           H  
ATOM   1138 2HG2 ILE A  80      12.657   0.695 -20.543  1.00  0.77           H  
ATOM   1139 3HG2 ILE A  80      11.537   1.850 -19.787  1.00  0.77           H  
ATOM   1140 1HD1 ILE A  80       8.475   3.238 -20.958  1.00  0.77           H  
ATOM   1141 2HD1 ILE A  80       9.843   2.791 -19.921  1.00  0.77           H  
ATOM   1142 3HD1 ILE A  80      10.092   3.882 -21.288  1.00  0.77           H  
ATOM   1143  N   LEU A  81      14.356   2.529 -21.548  1.00  0.84           N  
ATOM   1144  CA  LEU A  81      15.725   2.046 -21.444  1.00  0.84           C  
ATOM   1145  C   LEU A  81      16.003   1.325 -20.136  1.00  0.84           C  
ATOM   1146  O   LEU A  81      15.245   1.450 -19.169  1.00  0.84           O  
ATOM   1147  CB  LEU A  81      16.721   3.160 -21.669  1.00  0.84           C  
ATOM   1148  CG  LEU A  81      16.646   3.788 -23.009  1.00  0.84           C  
ATOM   1149  CD1 LEU A  81      17.632   4.824 -23.103  1.00  0.84           C  
ATOM   1150  CD2 LEU A  81      16.899   2.755 -24.060  1.00  0.84           C  
ATOM   1151  H   LEU A  81      14.053   3.264 -20.908  1.00  0.84           H  
ATOM   1152  HA  LEU A  81      15.885   1.324 -22.244  1.00  0.84           H  
ATOM   1153 1HB  LEU A  81      16.527   3.943 -20.932  1.00  0.84           H  
ATOM   1154 2HB  LEU A  81      17.693   2.802 -21.509  1.00  0.84           H  
ATOM   1155  HG  LEU A  81      15.661   4.232 -23.152  1.00  0.84           H  
ATOM   1156 1HD1 LEU A  81      17.539   5.228 -24.079  1.00  0.84           H  
ATOM   1157 2HD1 LEU A  81      17.465   5.575 -22.359  1.00  0.84           H  
ATOM   1158 3HD1 LEU A  81      18.629   4.401 -22.967  1.00  0.84           H  
ATOM   1159 1HD2 LEU A  81      16.851   3.213 -25.047  1.00  0.84           H  
ATOM   1160 2HD2 LEU A  81      17.874   2.321 -23.916  1.00  0.84           H  
ATOM   1161 3HD2 LEU A  81      16.153   1.975 -23.975  1.00  0.84           H  
ATOM   1162  N   SER A  82      17.079   0.533 -20.098  1.00  0.90           N  
ATOM   1163  CA  SER A  82      17.411  -0.172 -18.869  1.00  0.90           C  
ATOM   1164  C   SER A  82      18.167   0.702 -17.855  1.00  0.90           C  
ATOM   1165  O   SER A  82      18.077   0.475 -16.649  1.00  0.90           O  
ATOM   1166  CB  SER A  82      18.190  -1.429 -19.219  1.00  0.90           C  
ATOM   1167  OG  SER A  82      19.425  -1.132 -19.814  1.00  0.90           O  
ATOM   1168  H   SER A  82      17.712   0.454 -20.902  1.00  0.90           H  
ATOM   1169  HA  SER A  82      16.479  -0.485 -18.399  1.00  0.90           H  
ATOM   1170 1HB  SER A  82      18.352  -2.015 -18.317  1.00  0.90           H  
ATOM   1171 2HB  SER A  82      17.598  -2.035 -19.900  1.00  0.90           H  
ATOM   1172  HG  SER A  82      19.243  -0.497 -20.551  1.00  0.90           H  
ATOM   1173  N   GLY A  83      18.856   1.742 -18.323  1.00  0.94           N  
ATOM   1174  CA  GLY A  83      19.574   2.632 -17.418  1.00  0.94           C  
ATOM   1175  C   GLY A  83      20.612   1.855 -16.623  1.00  0.94           C  
ATOM   1176  O   GLY A  83      21.271   0.967 -17.165  1.00  0.94           O  
ATOM   1177  H   GLY A  83      18.958   1.889 -19.329  1.00  0.94           H  
ATOM   1178 1HA  GLY A  83      20.069   3.412 -17.998  1.00  0.94           H  
ATOM   1179 2HA  GLY A  83      18.873   3.123 -16.745  1.00  0.94           H  
ATOM   1180  N   ALA A  84      20.806   2.201 -15.349  1.00  0.95           N  
ATOM   1181  CA  ALA A  84      21.808   1.461 -14.593  1.00  0.95           C  
ATOM   1182  C   ALA A  84      21.538   1.224 -13.101  1.00  0.95           C  
ATOM   1183  O   ALA A  84      21.825   0.135 -12.604  1.00  0.95           O  
ATOM   1184  CB  ALA A  84      23.118   2.193 -14.710  1.00  0.95           C  
ATOM   1185  H   ALA A  84      20.267   2.946 -14.942  1.00  0.95           H  
ATOM   1186  HA  ALA A  84      21.902   0.480 -15.058  1.00  0.95           H  
ATOM   1187 1HB  ALA A  84      23.897   1.621 -14.211  1.00  0.95           H  
ATOM   1188 2HB  ALA A  84      23.376   2.314 -15.763  1.00  0.95           H  
ATOM   1189 3HB  ALA A  84      23.038   3.164 -14.245  1.00  0.95           H  
ATOM   1190  N   ASN A  85      21.047   2.226 -12.361  1.00  0.92           N  
ATOM   1191  CA  ASN A  85      20.998   2.049 -10.902  1.00  0.92           C  
ATOM   1192  C   ASN A  85      19.879   2.757 -10.114  1.00  0.92           C  
ATOM   1193  O   ASN A  85      19.964   2.846  -8.889  1.00  0.92           O  
ATOM   1194  CB  ASN A  85      22.363   2.424 -10.328  1.00  0.92           C  
ATOM   1195  CG  ASN A  85      22.756   3.894 -10.561  1.00  0.92           C  
ATOM   1196  OD1 ASN A  85      21.942   4.714 -10.975  1.00  0.92           O  
ATOM   1197  ND2 ASN A  85      24.008   4.209 -10.323  1.00  0.92           N  
ATOM   1198  H   ASN A  85      20.783   3.099 -12.782  1.00  0.92           H  
ATOM   1199  HA  ASN A  85      20.852   0.984 -10.714  1.00  0.92           H  
ATOM   1200 1HB  ASN A  85      22.361   2.233  -9.255  1.00  0.92           H  
ATOM   1201 2HB  ASN A  85      23.129   1.784 -10.767  1.00  0.92           H  
ATOM   1202 1HD2 ASN A  85      24.331   5.165 -10.480  1.00  0.92           H  
ATOM   1203 2HD2 ASN A  85      24.647   3.515  -9.997  1.00  0.92           H  
ATOM   1204  N   LEU A  86      18.857   3.282 -10.785  1.00  0.85           N  
ATOM   1205  CA  LEU A  86      17.826   4.046 -10.071  1.00  0.85           C  
ATOM   1206  C   LEU A  86      16.464   3.357  -9.891  1.00  0.85           C  
ATOM   1207  O   LEU A  86      15.731   3.654  -8.949  1.00  0.85           O  
ATOM   1208  CB  LEU A  86      17.646   5.386 -10.775  1.00  0.85           C  
ATOM   1209  CG  LEU A  86      18.900   6.249 -10.813  1.00  0.85           C  
ATOM   1210  CD1 LEU A  86      18.610   7.511 -11.530  1.00  0.85           C  
ATOM   1211  CD2 LEU A  86      19.375   6.518  -9.406  1.00  0.85           C  
ATOM   1212  H   LEU A  86      18.806   3.170 -11.783  1.00  0.85           H  
ATOM   1213  HA  LEU A  86      18.207   4.258  -9.073  1.00  0.85           H  
ATOM   1214 1HB  LEU A  86      17.326   5.205 -11.799  1.00  0.85           H  
ATOM   1215 2HB  LEU A  86      16.874   5.945 -10.273  1.00  0.85           H  
ATOM   1216  HG  LEU A  86      19.674   5.726 -11.363  1.00  0.85           H  
ATOM   1217 1HD1 LEU A  86      19.507   8.126 -11.577  1.00  0.85           H  
ATOM   1218 2HD1 LEU A  86      18.270   7.283 -12.531  1.00  0.85           H  
ATOM   1219 3HD1 LEU A  86      17.830   8.043 -10.988  1.00  0.85           H  
ATOM   1220 1HD2 LEU A  86      20.275   7.108  -9.452  1.00  0.85           H  
ATOM   1221 2HD2 LEU A  86      18.606   7.058  -8.845  1.00  0.85           H  
ATOM   1222 3HD2 LEU A  86      19.592   5.574  -8.905  1.00  0.85           H  
ATOM   1223  N   ALA A  87      16.109   2.490 -10.826  1.00  0.78           N  
ATOM   1224  CA  ALA A  87      14.807   1.822 -10.868  1.00  0.78           C  
ATOM   1225  C   ALA A  87      14.924   0.642 -11.797  1.00  0.78           C  
ATOM   1226  O   ALA A  87      15.965   0.464 -12.423  1.00  0.78           O  
ATOM   1227  CB  ALA A  87      13.711   2.758 -11.322  1.00  0.78           C  
ATOM   1228  H   ALA A  87      16.766   2.279 -11.556  1.00  0.78           H  
ATOM   1229  HA  ALA A  87      14.568   1.452  -9.871  1.00  0.78           H  
ATOM   1230 1HB  ALA A  87      12.758   2.232 -11.336  1.00  0.78           H  
ATOM   1231 2HB  ALA A  87      13.658   3.567 -10.615  1.00  0.78           H  
ATOM   1232 3HB  ALA A  87      13.927   3.139 -12.320  1.00  0.78           H  
ATOM   1233  N   ASP A  88      13.886  -0.183 -11.892  1.00  0.71           N  
ATOM   1234  CA  ASP A  88      13.945  -1.295 -12.837  1.00  0.71           C  
ATOM   1235  C   ASP A  88      14.148  -0.777 -14.263  1.00  0.71           C  
ATOM   1236  O   ASP A  88      14.980  -1.310 -15.003  1.00  0.71           O  
ATOM   1237  CB  ASP A  88      12.677  -2.159 -12.776  1.00  0.71           C  
ATOM   1238  CG  ASP A  88      12.769  -3.413 -13.691  1.00  0.71           C  
ATOM   1239  OD1 ASP A  88      13.592  -4.259 -13.430  1.00  0.71           O  
ATOM   1240  OD2 ASP A  88      12.012  -3.511 -14.652  1.00  0.71           O  
ATOM   1241  H   ASP A  88      13.042  -0.020 -11.351  1.00  0.71           H  
ATOM   1242  HA  ASP A  88      14.799  -1.921 -12.579  1.00  0.71           H  
ATOM   1243 1HB  ASP A  88      12.499  -2.477 -11.749  1.00  0.71           H  
ATOM   1244 2HB  ASP A  88      11.819  -1.567 -13.088  1.00  0.71           H  
ATOM   1245  N   LYS A  89      13.365   0.238 -14.652  1.00  0.66           N  
ATOM   1246  CA  LYS A  89      13.484   0.812 -16.001  1.00  0.66           C  
ATOM   1247  C   LYS A  89      13.503   2.340 -15.971  1.00  0.66           C  
ATOM   1248  O   LYS A  89      13.071   2.962 -14.988  1.00  0.66           O  
ATOM   1249  CB  LYS A  89      12.348   0.358 -16.924  1.00  0.66           C  
ATOM   1250  CG  LYS A  89      12.218  -1.150 -17.153  1.00  0.66           C  
ATOM   1251  CD  LYS A  89      13.337  -1.716 -18.013  1.00  0.66           C  
ATOM   1252  CE  LYS A  89      13.112  -3.205 -18.297  1.00  0.66           C  
ATOM   1253  NZ  LYS A  89      13.322  -4.076 -17.069  1.00  0.66           N  
ATOM   1254  H   LYS A  89      12.674   0.593 -13.992  1.00  0.66           H  
ATOM   1255  HA  LYS A  89      14.431   0.486 -16.437  1.00  0.66           H  
ATOM   1256 1HB  LYS A  89      11.402   0.720 -16.554  1.00  0.66           H  
ATOM   1257 2HB  LYS A  89      12.505   0.813 -17.885  1.00  0.66           H  
ATOM   1258 1HG  LYS A  89      12.208  -1.662 -16.200  1.00  0.66           H  
ATOM   1259 2HG  LYS A  89      11.267  -1.344 -17.648  1.00  0.66           H  
ATOM   1260 1HD  LYS A  89      13.391  -1.169 -18.954  1.00  0.66           H  
ATOM   1261 2HD  LYS A  89      14.286  -1.598 -17.491  1.00  0.66           H  
ATOM   1262 1HE  LYS A  89      12.093  -3.341 -18.652  1.00  0.66           H  
ATOM   1263 2HE  LYS A  89      13.803  -3.524 -19.076  1.00  0.66           H  
ATOM   1264 1HZ  LYS A  89      13.162  -5.036 -17.299  1.00  0.66           H  
ATOM   1265 2HZ  LYS A  89      14.266  -3.974 -16.728  1.00  0.66           H  
ATOM   1266 3HZ  LYS A  89      12.681  -3.816 -16.301  1.00  0.66           H  
ATOM   1267  N   LEU A  90      13.986   2.942 -17.057  1.00  0.63           N  
ATOM   1268  CA  LEU A  90      13.953   4.391 -17.183  1.00  0.63           C  
ATOM   1269  C   LEU A  90      13.126   4.797 -18.419  1.00  0.63           C  
ATOM   1270  O   LEU A  90      13.382   4.362 -19.547  1.00  0.63           O  
ATOM   1271  CB  LEU A  90      15.385   4.928 -17.278  1.00  0.63           C  
ATOM   1272  CG  LEU A  90      15.552   6.424 -17.328  1.00  0.63           C  
ATOM   1273  CD1 LEU A  90      15.120   7.011 -16.033  1.00  0.63           C  
ATOM   1274  CD2 LEU A  90      16.940   6.730 -17.548  1.00  0.63           C  
ATOM   1275  H   LEU A  90      14.374   2.382 -17.816  1.00  0.63           H  
ATOM   1276  HA  LEU A  90      13.476   4.818 -16.301  1.00  0.63           H  
ATOM   1277 1HB  LEU A  90      15.943   4.565 -16.419  1.00  0.63           H  
ATOM   1278 2HB  LEU A  90      15.844   4.516 -18.181  1.00  0.63           H  
ATOM   1279  HG  LEU A  90      14.934   6.841 -18.130  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  90      15.226   8.069 -16.049  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  90      14.125   6.761 -15.882  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  90      15.721   6.603 -15.226  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  90      17.056   7.800 -17.578  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  90      17.533   6.316 -16.751  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  90      17.243   6.295 -18.480  1.00  0.63           H  
ATOM   1286  N   LEU A  91      12.114   5.617 -18.185  1.00  0.60           N  
ATOM   1287  CA  LEU A  91      11.200   6.106 -19.212  1.00  0.60           C  
ATOM   1288  C   LEU A  91      11.555   7.483 -19.708  1.00  0.60           C  
ATOM   1289  O   LEU A  91      11.525   8.459 -18.965  1.00  0.60           O  
ATOM   1290  CB  LEU A  91       9.755   6.019 -18.656  1.00  0.60           C  
ATOM   1291  CG  LEU A  91       8.582   6.739 -19.357  1.00  0.60           C  
ATOM   1292  CD1 LEU A  91       8.398   6.333 -20.760  1.00  0.60           C  
ATOM   1293  CD2 LEU A  91       7.270   6.379 -18.591  1.00  0.60           C  
ATOM   1294  H   LEU A  91      11.981   5.951 -17.234  1.00  0.60           H  
ATOM   1295  HA  LEU A  91      11.268   5.435 -20.065  1.00  0.60           H  
ATOM   1296 1HB  LEU A  91       9.486   4.972 -18.627  1.00  0.60           H  
ATOM   1297 2HB  LEU A  91       9.779   6.381 -17.631  1.00  0.60           H  
ATOM   1298  HG  LEU A  91       8.769   7.792 -19.314  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  91       7.557   6.881 -21.179  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  91       9.301   6.554 -21.331  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  91       8.185   5.320 -20.800  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  91       6.423   6.884 -19.044  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  91       7.108   5.306 -18.649  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  91       7.335   6.663 -17.554  1.00  0.60           H  
ATOM   1305  N   HIS A  92      11.923   7.547 -20.976  1.00  0.59           N  
ATOM   1306  CA  HIS A  92      12.321   8.790 -21.593  1.00  0.59           C  
ATOM   1307  C   HIS A  92      11.167   9.359 -22.343  1.00  0.59           C  
ATOM   1308  O   HIS A  92      10.630   8.717 -23.242  1.00  0.59           O  
ATOM   1309  CB  HIS A  92      13.501   8.604 -22.524  1.00  0.59           C  
ATOM   1310  CG  HIS A  92      14.703   8.240 -21.822  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92      15.646   9.164 -21.469  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92      15.140   7.061 -21.360  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92      16.607   8.570 -20.827  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92      16.327   7.300 -20.751  1.00  0.59           N  
ATOM   1315  H   HIS A  92      11.932   6.701 -21.545  1.00  0.59           H  
ATOM   1316  HA  HIS A  92      12.609   9.509 -20.829  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92      13.277   7.836 -23.270  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92      13.671   9.534 -23.036  1.00  0.59           H  
ATOM   1319  HD1 HIS A  92      15.600  10.147 -21.653  1.00  0.59           H  
ATOM   1320  HD2 HIS A  92      14.726   6.047 -21.391  1.00  0.59           H  
ATOM   1321  HE1 HIS A  92      17.451   9.128 -20.460  1.00  0.59           H  
ATOM   1322  N   ILE A  93      10.739  10.527 -21.919  1.00  0.58           N  
ATOM   1323  CA  ILE A  93       9.593  11.188 -22.514  1.00  0.58           C  
ATOM   1324  C   ILE A  93       9.989  12.549 -22.981  1.00  0.58           C  
ATOM   1325  O   ILE A  93      10.627  13.293 -22.242  1.00  0.58           O  
ATOM   1326  CB  ILE A  93       8.410  11.291 -21.555  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93       7.967   9.949 -21.171  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93       7.279  12.032 -22.194  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93       6.943   9.967 -20.143  1.00  0.58           C  
ATOM   1330  H   ILE A  93      11.272  10.985 -21.174  1.00  0.58           H  
ATOM   1331  HA  ILE A  93       9.266  10.620 -23.385  1.00  0.58           H  
ATOM   1332  HB  ILE A  93       8.719  11.814 -20.646  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93       7.571   9.452 -22.034  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93       8.815   9.399 -20.813  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93       6.464  12.080 -21.488  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93       7.592  13.040 -22.454  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93       6.954  11.506 -23.097  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93       6.646   8.965 -19.903  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93       7.318  10.452 -19.268  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93       6.095  10.506 -20.511  1.00  0.58           H  
ATOM   1341  N   VAL A  94       9.636  12.882 -24.205  1.00  0.58           N  
ATOM   1342  CA  VAL A  94      10.038  14.191 -24.672  1.00  0.58           C  
ATOM   1343  C   VAL A  94       8.914  15.204 -24.472  1.00  0.58           C  
ATOM   1344  O   VAL A  94       7.869  15.144 -25.129  1.00  0.58           O  
ATOM   1345  CB  VAL A  94      10.425  14.111 -26.147  1.00  0.58           C  
ATOM   1346  CG1 VAL A  94      10.855  15.467 -26.609  1.00  0.58           C  
ATOM   1347  CG2 VAL A  94      11.510  13.058 -26.330  1.00  0.58           C  
ATOM   1348  H   VAL A  94       9.093  12.231 -24.780  1.00  0.58           H  
ATOM   1349  HA  VAL A  94      10.907  14.519 -24.103  1.00  0.58           H  
ATOM   1350  HB  VAL A  94       9.555  13.825 -26.733  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  94      11.107  15.430 -27.651  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  94      10.047  16.168 -26.447  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  94      11.721  15.783 -26.032  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  94      11.779  12.986 -27.371  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  94      12.384  13.334 -25.742  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  94      11.136  12.093 -25.988  1.00  0.58           H  
ATOM   1357  N   GLY A  95       9.108  16.146 -23.555  1.00  0.59           N  
ATOM   1358  CA  GLY A  95       8.055  17.115 -23.309  1.00  0.59           C  
ATOM   1359  C   GLY A  95       8.151  18.241 -24.338  1.00  0.59           C  
ATOM   1360  O   GLY A  95       9.180  18.379 -24.999  1.00  0.59           O  
ATOM   1361  H   GLY A  95       9.969  16.168 -23.007  1.00  0.59           H  
ATOM   1362 1HA  GLY A  95       7.093  16.608 -23.365  1.00  0.59           H  
ATOM   1363 2HA  GLY A  95       8.168  17.516 -22.299  1.00  0.59           H  
ATOM   1364  N   PRO A  96       7.091  19.040 -24.513  1.00  0.62           N  
ATOM   1365  CA  PRO A  96       7.030  20.206 -25.379  1.00  0.62           C  
ATOM   1366  C   PRO A  96       7.841  21.381 -24.896  1.00  0.62           C  
ATOM   1367  O   PRO A  96       8.014  21.578 -23.695  1.00  0.62           O  
ATOM   1368  CB  PRO A  96       5.538  20.526 -25.391  1.00  0.62           C  
ATOM   1369  CG  PRO A  96       5.005  19.956 -24.096  1.00  0.62           C  
ATOM   1370  CD  PRO A  96       5.815  18.705 -23.862  1.00  0.62           C  
ATOM   1371  HA  PRO A  96       7.381  19.930 -26.379  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96       5.390  21.614 -25.475  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96       5.080  20.083 -26.279  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96       5.101  20.682 -23.279  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96       3.939  19.763 -24.218  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96       5.936  18.535 -22.798  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96       5.336  17.845 -24.370  1.00  0.62           H  
ATOM   1378  N   ASP A  97       8.274  22.196 -25.852  1.00  0.65           N  
ATOM   1379  CA  ASP A  97       8.982  23.444 -25.590  1.00  0.65           C  
ATOM   1380  C   ASP A  97       8.053  24.611 -25.907  1.00  0.65           C  
ATOM   1381  O   ASP A  97       7.720  24.890 -27.069  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      10.292  23.504 -26.379  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      11.191  24.750 -26.074  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      10.703  25.802 -25.652  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      12.390  24.617 -26.245  1.00  0.65           O  
ATOM   1386  H   ASP A  97       8.090  21.932 -26.825  1.00  0.65           H  
ATOM   1387  HA  ASP A  97       9.229  23.489 -24.527  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      10.871  22.604 -26.166  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      10.063  23.488 -27.448  1.00  0.65           H  
ATOM   1390  N   VAL A  98       7.614  25.298 -24.870  1.00  0.68           N  
ATOM   1391  CA  VAL A  98       6.631  26.354 -25.055  1.00  0.68           C  
ATOM   1392  C   VAL A  98       7.154  27.471 -25.966  1.00  0.68           C  
ATOM   1393  O   VAL A  98       6.378  28.159 -26.629  1.00  0.68           O  
ATOM   1394  CB  VAL A  98       6.208  26.954 -23.704  1.00  0.68           C  
ATOM   1395  CG1 VAL A  98       7.289  27.820 -23.170  1.00  0.68           C  
ATOM   1396  CG2 VAL A  98       4.925  27.717 -23.859  1.00  0.68           C  
ATOM   1397  H   VAL A  98       7.977  25.078 -23.936  1.00  0.68           H  
ATOM   1398  HA  VAL A  98       5.745  25.911 -25.520  1.00  0.68           H  
ATOM   1399  HB  VAL A  98       6.073  26.154 -22.994  1.00  0.68           H  
ATOM   1400 1HG1 VAL A  98       6.992  28.209 -22.203  1.00  0.68           H  
ATOM   1401 2HG1 VAL A  98       8.185  27.224 -23.077  1.00  0.68           H  
ATOM   1402 3HG1 VAL A  98       7.470  28.650 -23.839  1.00  0.68           H  
ATOM   1403 1HG2 VAL A  98       4.630  28.122 -22.892  1.00  0.68           H  
ATOM   1404 2HG2 VAL A  98       5.069  28.530 -24.569  1.00  0.68           H  
ATOM   1405 3HG2 VAL A  98       4.148  27.043 -24.226  1.00  0.68           H  
ATOM   1406  N   ARG A  99       8.482  27.652 -26.042  1.00  0.73           N  
ATOM   1407  CA  ARG A  99       9.043  28.752 -26.815  1.00  0.73           C  
ATOM   1408  C   ARG A  99       8.945  28.476 -28.305  1.00  0.73           C  
ATOM   1409  O   ARG A  99       9.060  29.381 -29.132  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      10.497  28.935 -26.453  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      10.745  29.336 -25.021  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      12.185  29.334 -24.733  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      12.729  27.997 -24.905  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      14.020  27.651 -24.733  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      14.914  28.547 -24.338  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      14.384  26.406 -24.970  1.00  0.73           N  
ATOM   1417  H   ARG A  99       9.130  27.005 -25.574  1.00  0.73           H  
ATOM   1418  HA  ARG A  99       8.491  29.662 -26.582  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      11.037  28.009 -26.640  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      10.935  29.700 -27.091  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      10.343  30.330 -24.834  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      10.262  28.610 -24.360  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      12.701  30.006 -25.416  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      12.358  29.646 -23.705  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      12.072  27.247 -25.211  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      14.630  29.499 -24.158  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      15.877  28.273 -24.211  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      13.672  25.727 -25.309  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      15.337  26.120 -24.851  1.00  0.73           H  
ATOM   1430  N   ALA A 100       8.748  27.204 -28.644  1.00  0.77           N  
ATOM   1431  CA  ALA A 100       8.609  26.757 -30.013  1.00  0.77           C  
ATOM   1432  C   ALA A 100       7.150  26.832 -30.438  1.00  0.77           C  
ATOM   1433  O   ALA A 100       6.812  26.511 -31.579  1.00  0.77           O  
ATOM   1434  CB  ALA A 100       9.131  25.341 -30.155  1.00  0.77           C  
ATOM   1435  H   ALA A 100       8.643  26.500 -27.914  1.00  0.77           H  
ATOM   1436  HA  ALA A 100       9.185  27.422 -30.655  1.00  0.77           H  
ATOM   1437 1HB  ALA A 100       9.031  25.013 -31.187  1.00  0.77           H  
ATOM   1438 2HB  ALA A 100      10.179  25.308 -29.861  1.00  0.77           H  
ATOM   1439 3HB  ALA A 100       8.560  24.681 -29.508  1.00  0.77           H  
ATOM   1440  N   GLY A 101       6.274  27.227 -29.506  1.00  0.80           N  
ATOM   1441  CA  GLY A 101       4.853  27.266 -29.766  1.00  0.80           C  
ATOM   1442  C   GLY A 101       4.200  25.894 -29.608  1.00  0.80           C  
ATOM   1443  O   GLY A 101       3.101  25.673 -30.117  1.00  0.80           O  
ATOM   1444  H   GLY A 101       6.581  27.517 -28.579  1.00  0.80           H  
ATOM   1445 1HA  GLY A 101       4.389  27.969 -29.074  1.00  0.80           H  
ATOM   1446 2HA  GLY A 101       4.679  27.644 -30.773  1.00  0.80           H  
ATOM   1447  N   GLU A 102       4.862  24.952 -28.926  1.00  0.82           N  
ATOM   1448  CA  GLU A 102       4.260  23.632 -28.787  1.00  0.82           C  
ATOM   1449  C   GLU A 102       3.147  23.684 -27.739  1.00  0.82           C  
ATOM   1450  O   GLU A 102       3.331  24.193 -26.633  1.00  0.82           O  
ATOM   1451  CB  GLU A 102       5.347  22.598 -28.498  1.00  0.82           C  
ATOM   1452  CG  GLU A 102       6.277  22.440 -29.694  1.00  0.82           C  
ATOM   1453  CD  GLU A 102       7.387  21.454 -29.555  1.00  0.82           C  
ATOM   1454  OE1 GLU A 102       7.894  21.248 -28.474  1.00  0.82           O  
ATOM   1455  OE2 GLU A 102       7.738  20.886 -30.560  1.00  0.82           O  
ATOM   1456  H   GLU A 102       5.768  25.139 -28.493  1.00  0.82           H  
ATOM   1457  HA  GLU A 102       3.803  23.361 -29.739  1.00  0.82           H  
ATOM   1458 1HB  GLU A 102       5.934  22.907 -27.634  1.00  0.82           H  
ATOM   1459 2HB  GLU A 102       4.894  21.632 -28.275  1.00  0.82           H  
ATOM   1460 1HG  GLU A 102       5.670  22.147 -30.549  1.00  0.82           H  
ATOM   1461 2HG  GLU A 102       6.693  23.415 -29.919  1.00  0.82           H  
ATOM   1462  N   ASP A 103       1.973  23.180 -28.122  1.00  0.81           N  
ATOM   1463  CA  ASP A 103       0.763  23.266 -27.303  1.00  0.81           C  
ATOM   1464  C   ASP A 103       0.656  22.250 -26.159  1.00  0.81           C  
ATOM   1465  O   ASP A 103       1.370  21.245 -26.099  1.00  0.81           O  
ATOM   1466  CB  ASP A 103      -0.464  23.169 -28.236  1.00  0.81           C  
ATOM   1467  CG  ASP A 103      -1.764  23.867 -27.713  1.00  0.81           C  
ATOM   1468  OD1 ASP A 103      -1.769  24.319 -26.590  1.00  0.81           O  
ATOM   1469  OD2 ASP A 103      -2.712  23.946 -28.457  1.00  0.81           O  
ATOM   1470  H   ASP A 103       1.912  22.764 -29.040  1.00  0.81           H  
ATOM   1471  HA  ASP A 103       0.750  24.260 -26.853  1.00  0.81           H  
ATOM   1472 1HB  ASP A 103      -0.209  23.610 -29.202  1.00  0.81           H  
ATOM   1473 2HB  ASP A 103      -0.692  22.116 -28.415  1.00  0.81           H  
ATOM   1474  N   GLU A 104      -0.335  22.496 -25.303  1.00  0.79           N  
ATOM   1475  CA  GLU A 104      -0.681  21.680 -24.138  1.00  0.79           C  
ATOM   1476  C   GLU A 104      -0.977  20.230 -24.491  1.00  0.79           C  
ATOM   1477  O   GLU A 104      -0.628  19.326 -23.734  1.00  0.79           O  
ATOM   1478  CB  GLU A 104      -1.890  22.276 -23.412  1.00  0.79           C  
ATOM   1479  CG  GLU A 104      -2.297  21.538 -22.129  1.00  0.79           C  
ATOM   1480  CD  GLU A 104      -3.464  22.203 -21.401  1.00  0.79           C  
ATOM   1481  OE1 GLU A 104      -3.917  23.228 -21.849  1.00  0.79           O  
ATOM   1482  OE2 GLU A 104      -3.905  21.671 -20.410  1.00  0.79           O  
ATOM   1483  H   GLU A 104      -0.879  23.341 -25.482  1.00  0.79           H  
ATOM   1484  HA  GLU A 104       0.169  21.694 -23.454  1.00  0.79           H  
ATOM   1485 1HB  GLU A 104      -1.679  23.313 -23.151  1.00  0.79           H  
ATOM   1486 2HB  GLU A 104      -2.749  22.279 -24.086  1.00  0.79           H  
ATOM   1487 1HG  GLU A 104      -2.571  20.512 -22.380  1.00  0.79           H  
ATOM   1488 2HG  GLU A 104      -1.435  21.500 -21.463  1.00  0.79           H  
ATOM   1489  N   GLU A 105      -1.554  19.990 -25.661  1.00  0.76           N  
ATOM   1490  CA  GLU A 105      -1.901  18.632 -26.070  1.00  0.76           C  
ATOM   1491  C   GLU A 105      -0.666  17.725 -26.111  1.00  0.76           C  
ATOM   1492  O   GLU A 105      -0.772  16.516 -25.888  1.00  0.76           O  
ATOM   1493  CB  GLU A 105      -2.591  18.638 -27.433  1.00  0.76           C  
ATOM   1494  CG  GLU A 105      -3.994  19.244 -27.422  1.00  0.76           C  
ATOM   1495  CD  GLU A 105      -4.661  19.246 -28.784  1.00  0.76           C  
ATOM   1496  OE1 GLU A 105      -4.012  18.918 -29.749  1.00  0.76           O  
ATOM   1497  OE2 GLU A 105      -5.826  19.568 -28.850  1.00  0.76           O  
ATOM   1498  H   GLU A 105      -1.789  20.774 -26.256  1.00  0.76           H  
ATOM   1499  HA  GLU A 105      -2.597  18.224 -25.338  1.00  0.76           H  
ATOM   1500 1HB  GLU A 105      -1.986  19.205 -28.142  1.00  0.76           H  
ATOM   1501 2HB  GLU A 105      -2.666  17.617 -27.808  1.00  0.76           H  
ATOM   1502 1HG  GLU A 105      -4.614  18.680 -26.725  1.00  0.76           H  
ATOM   1503 2HG  GLU A 105      -3.925  20.270 -27.055  1.00  0.76           H  
ATOM   1504  N   LYS A 106       0.508  18.293 -26.394  1.00  0.73           N  
ATOM   1505  CA  LYS A 106       1.720  17.498 -26.425  1.00  0.73           C  
ATOM   1506  C   LYS A 106       2.134  17.126 -25.011  1.00  0.73           C  
ATOM   1507  O   LYS A 106       2.777  16.098 -24.796  1.00  0.73           O  
ATOM   1508  CB  LYS A 106       2.844  18.244 -27.111  1.00  0.73           C  
ATOM   1509  CG  LYS A 106       2.722  18.417 -28.607  1.00  0.73           C  
ATOM   1510  CD  LYS A 106       2.819  17.063 -29.296  1.00  0.73           C  
ATOM   1511  CE  LYS A 106       2.912  17.192 -30.801  1.00  0.73           C  
ATOM   1512  NZ  LYS A 106       3.033  15.861 -31.452  1.00  0.73           N  
ATOM   1513  H   LYS A 106       0.581  19.300 -26.534  1.00  0.73           H  
ATOM   1514  HA  LYS A 106       1.523  16.578 -26.976  1.00  0.73           H  
ATOM   1515 1HB  LYS A 106       2.903  19.243 -26.684  1.00  0.73           H  
ATOM   1516 2HB  LYS A 106       3.778  17.750 -26.893  1.00  0.73           H  
ATOM   1517 1HG  LYS A 106       1.766  18.885 -28.846  1.00  0.73           H  
ATOM   1518 2HG  LYS A 106       3.530  19.061 -28.965  1.00  0.73           H  
ATOM   1519 1HD  LYS A 106       3.694  16.533 -28.940  1.00  0.73           H  
ATOM   1520 2HD  LYS A 106       1.940  16.469 -29.049  1.00  0.73           H  
ATOM   1521 1HE  LYS A 106       2.023  17.693 -31.178  1.00  0.73           H  
ATOM   1522 2HE  LYS A 106       3.791  17.788 -31.053  1.00  0.73           H  
ATOM   1523 1HZ  LYS A 106       3.103  15.973 -32.451  1.00  0.73           H  
ATOM   1524 2HZ  LYS A 106       3.880  15.397 -31.095  1.00  0.73           H  
ATOM   1525 3HZ  LYS A 106       2.226  15.298 -31.232  1.00  0.73           H  
ATOM   1526  N   LEU A 107       1.798  17.985 -24.047  1.00  0.70           N  
ATOM   1527  CA  LEU A 107       2.137  17.750 -22.659  1.00  0.70           C  
ATOM   1528  C   LEU A 107       1.240  16.631 -22.192  1.00  0.70           C  
ATOM   1529  O   LEU A 107       1.667  15.732 -21.470  1.00  0.70           O  
ATOM   1530  CB  LEU A 107       2.008  19.038 -21.839  1.00  0.70           C  
ATOM   1531  CG  LEU A 107       2.457  18.971 -20.419  1.00  0.70           C  
ATOM   1532  CD1 LEU A 107       3.877  18.451 -20.378  1.00  0.70           C  
ATOM   1533  CD2 LEU A 107       2.446  20.390 -19.865  1.00  0.70           C  
ATOM   1534  H   LEU A 107       1.230  18.793 -24.267  1.00  0.70           H  
ATOM   1535  HA  LEU A 107       3.170  17.415 -22.596  1.00  0.70           H  
ATOM   1536 1HB  LEU A 107       2.559  19.830 -22.328  1.00  0.70           H  
ATOM   1537 2HB  LEU A 107       0.958  19.324 -21.821  1.00  0.70           H  
ATOM   1538  HG  LEU A 107       1.816  18.332 -19.837  1.00  0.70           H  
ATOM   1539 1HD1 LEU A 107       4.240  18.433 -19.344  1.00  0.70           H  
ATOM   1540 2HD1 LEU A 107       3.915  17.446 -20.790  1.00  0.70           H  
ATOM   1541 3HD1 LEU A 107       4.483  19.107 -20.968  1.00  0.70           H  
ATOM   1542 1HD2 LEU A 107       2.810  20.380 -18.865  1.00  0.70           H  
ATOM   1543 2HD2 LEU A 107       3.104  21.020 -20.471  1.00  0.70           H  
ATOM   1544 3HD2 LEU A 107       1.433  20.792 -19.891  1.00  0.70           H  
ATOM   1545  N   ALA A 108      -0.019  16.680 -22.628  1.00  0.68           N  
ATOM   1546  CA  ALA A 108      -0.946  15.621 -22.289  1.00  0.68           C  
ATOM   1547  C   ALA A 108      -0.424  14.313 -22.835  1.00  0.68           C  
ATOM   1548  O   ALA A 108      -0.363  13.327 -22.106  1.00  0.68           O  
ATOM   1549  CB  ALA A 108      -2.321  15.942 -22.840  1.00  0.68           C  
ATOM   1550  H   ALA A 108      -0.317  17.474 -23.196  1.00  0.68           H  
ATOM   1551  HA  ALA A 108      -0.994  15.514 -21.217  1.00  0.68           H  
ATOM   1552 1HB  ALA A 108      -3.012  15.153 -22.591  1.00  0.68           H  
ATOM   1553 2HB  ALA A 108      -2.667  16.884 -22.414  1.00  0.68           H  
ATOM   1554 3HB  ALA A 108      -2.264  16.034 -23.917  1.00  0.68           H  
ATOM   1555  N   ALA A 109       0.055  14.307 -24.080  1.00  0.67           N  
ATOM   1556  CA  ALA A 109       0.602  13.074 -24.626  1.00  0.67           C  
ATOM   1557  C   ALA A 109       1.799  12.606 -23.806  1.00  0.67           C  
ATOM   1558  O   ALA A 109       1.920  11.424 -23.462  1.00  0.67           O  
ATOM   1559  CB  ALA A 109       1.016  13.289 -26.066  1.00  0.67           C  
ATOM   1560  H   ALA A 109      -0.015  15.142 -24.663  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      -0.168  12.307 -24.581  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109       1.411  12.357 -26.475  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109       0.153  13.612 -26.647  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109       1.787  14.054 -26.110  1.00  0.67           H  
ATOM   1565  N   ALA A 110       2.655  13.553 -23.421  1.00  0.67           N  
ATOM   1566  CA  ALA A 110       3.829  13.216 -22.643  1.00  0.67           C  
ATOM   1567  C   ALA A 110       3.430  12.571 -21.328  1.00  0.67           C  
ATOM   1568  O   ALA A 110       4.043  11.603 -20.885  1.00  0.67           O  
ATOM   1569  CB  ALA A 110       4.646  14.467 -22.387  1.00  0.67           C  
ATOM   1570  H   ALA A 110       2.518  14.517 -23.719  1.00  0.67           H  
ATOM   1571  HA  ALA A 110       4.423  12.506 -23.213  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110       5.528  14.229 -21.827  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110       4.932  14.911 -23.343  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110       4.056  15.173 -21.826  1.00  0.67           H  
ATOM   1575  N   TRP A 111       2.375  13.080 -20.704  1.00  0.67           N  
ATOM   1576  CA  TRP A 111       1.954  12.502 -19.450  1.00  0.67           C  
ATOM   1577  C   TRP A 111       1.202  11.186 -19.620  1.00  0.67           C  
ATOM   1578  O   TRP A 111       1.343  10.280 -18.804  1.00  0.67           O  
ATOM   1579  CB  TRP A 111       1.108  13.459 -18.650  1.00  0.67           C  
ATOM   1580  CG  TRP A 111       1.869  14.602 -18.012  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111       1.751  15.905 -18.301  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111       2.871  14.526 -16.989  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111       2.559  16.647 -17.500  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111       3.250  15.824 -16.700  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111       3.459  13.489 -16.309  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111       4.171  16.108 -15.751  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111       4.408  13.766 -15.337  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111       4.751  15.038 -15.062  1.00  0.67           C  
ATOM   1589  H   TRP A 111       1.890  13.891 -21.089  1.00  0.67           H  
ATOM   1590  HA  TRP A 111       2.846  12.330 -18.873  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111       0.344  13.888 -19.308  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111       0.595  12.924 -17.873  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111       1.106  16.295 -19.038  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111       2.642  17.659 -17.492  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111       3.161  12.486 -16.531  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111       4.448  17.134 -15.548  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111       4.866  12.946 -14.794  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111       5.498  15.219 -14.293  1.00  0.67           H  
ATOM   1599  N   LYS A 112       0.461  11.026 -20.716  1.00  0.68           N  
ATOM   1600  CA  LYS A 112      -0.293   9.792 -20.940  1.00  0.68           C  
ATOM   1601  C   LYS A 112       0.624   8.584 -21.010  1.00  0.68           C  
ATOM   1602  O   LYS A 112       0.250   7.488 -20.592  1.00  0.68           O  
ATOM   1603  CB  LYS A 112      -1.147   9.872 -22.211  1.00  0.68           C  
ATOM   1604  CG  LYS A 112      -2.372  10.785 -22.087  1.00  0.68           C  
ATOM   1605  CD  LYS A 112      -3.151  10.881 -23.382  1.00  0.68           C  
ATOM   1606  CE  LYS A 112      -4.343  11.815 -23.229  1.00  0.68           C  
ATOM   1607  NZ  LYS A 112      -5.127  11.934 -24.496  1.00  0.68           N  
ATOM   1608  H   LYS A 112       0.372  11.795 -21.379  1.00  0.68           H  
ATOM   1609  HA  LYS A 112      -0.966   9.651 -20.092  1.00  0.68           H  
ATOM   1610 1HB  LYS A 112      -0.530  10.248 -23.031  1.00  0.68           H  
ATOM   1611 2HB  LYS A 112      -1.487   8.876 -22.486  1.00  0.68           H  
ATOM   1612 1HG  LYS A 112      -3.030  10.370 -21.321  1.00  0.68           H  
ATOM   1613 2HG  LYS A 112      -2.079  11.765 -21.774  1.00  0.68           H  
ATOM   1614 1HD  LYS A 112      -2.497  11.268 -24.164  1.00  0.68           H  
ATOM   1615 2HD  LYS A 112      -3.502   9.894 -23.676  1.00  0.68           H  
ATOM   1616 1HE  LYS A 112      -4.993  11.436 -22.442  1.00  0.68           H  
ATOM   1617 2HE  LYS A 112      -3.982  12.803 -22.940  1.00  0.68           H  
ATOM   1618 1HZ  LYS A 112      -5.905  12.562 -24.353  1.00  0.68           H  
ATOM   1619 2HZ  LYS A 112      -4.532  12.297 -25.228  1.00  0.68           H  
ATOM   1620 3HZ  LYS A 112      -5.474  11.025 -24.765  1.00  0.68           H  
ATOM   1621  N   HIS A 113       1.866   8.781 -21.437  1.00  0.69           N  
ATOM   1622  CA  HIS A 113       2.791   7.660 -21.536  1.00  0.69           C  
ATOM   1623  C   HIS A 113       3.193   7.125 -20.164  1.00  0.69           C  
ATOM   1624  O   HIS A 113       3.684   5.996 -20.037  1.00  0.69           O  
ATOM   1625  CB  HIS A 113       4.034   8.046 -22.298  1.00  0.69           C  
ATOM   1626  CG  HIS A 113       3.721   8.415 -23.656  1.00  0.69           C  
ATOM   1627  ND1 HIS A 113       2.989   7.604 -24.514  1.00  0.69           N  
ATOM   1628  CD2 HIS A 113       4.066   9.487 -24.359  1.00  0.69           C  
ATOM   1629  CE1 HIS A 113       2.886   8.205 -25.680  1.00  0.69           C  
ATOM   1630  NE2 HIS A 113       3.536   9.337 -25.603  1.00  0.69           N  
ATOM   1631  H   HIS A 113       2.129   9.710 -21.781  1.00  0.69           H  
ATOM   1632  HA  HIS A 113       2.310   6.846 -22.077  1.00  0.69           H  
ATOM   1633 1HB  HIS A 113       4.513   8.898 -21.810  1.00  0.69           H  
ATOM   1634 2HB  HIS A 113       4.744   7.219 -22.305  1.00  0.69           H  
ATOM   1635  HD2 HIS A 113       4.660  10.326 -24.009  1.00  0.69           H  
ATOM   1636  HE1 HIS A 113       2.366   7.826 -26.555  1.00  0.69           H  
ATOM   1637  HE2 HIS A 113       3.664  10.038 -26.318  1.00  0.69           H  
ATOM   1638  N   LEU A 114       2.920   7.883 -19.106  1.00  0.69           N  
ATOM   1639  CA  LEU A 114       3.265   7.415 -17.785  1.00  0.69           C  
ATOM   1640  C   LEU A 114       2.328   6.274 -17.389  1.00  0.69           C  
ATOM   1641  O   LEU A 114       2.657   5.451 -16.537  1.00  0.69           O  
ATOM   1642  CB  LEU A 114       3.207   8.541 -16.742  1.00  0.69           C  
ATOM   1643  CG  LEU A 114       4.489   9.357 -16.593  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114       4.630  10.199 -17.751  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114       4.475  10.115 -15.280  1.00  0.69           C  
ATOM   1646  H   LEU A 114       2.470   8.793 -19.208  1.00  0.69           H  
ATOM   1647  HA  LEU A 114       4.282   7.030 -17.811  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114       2.430   9.223 -17.019  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114       2.926   8.132 -15.782  1.00  0.69           H  
ATOM   1650  HG  LEU A 114       5.330   8.709 -16.623  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114       5.548  10.771 -17.681  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114       4.635   9.589 -18.646  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114       3.810  10.840 -17.778  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114       5.395  10.688 -15.181  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114       3.623  10.775 -15.244  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114       4.407   9.407 -14.465  1.00  0.69           H  
ATOM   1657  N   ASN A 115       1.199   6.134 -18.081  1.00  0.70           N  
ATOM   1658  CA  ASN A 115       0.226   5.110 -17.738  1.00  0.70           C  
ATOM   1659  C   ASN A 115       0.646   3.719 -18.210  1.00  0.70           C  
ATOM   1660  O   ASN A 115      -0.094   2.750 -18.032  1.00  0.70           O  
ATOM   1661  CB  ASN A 115      -1.121   5.464 -18.311  1.00  0.70           C  
ATOM   1662  CG  ASN A 115      -1.777   6.577 -17.609  1.00  0.70           C  
ATOM   1663  OD1 ASN A 115      -1.687   6.682 -16.368  1.00  0.70           O  
ATOM   1664  ND2 ASN A 115      -2.436   7.425 -18.382  1.00  0.70           N  
ATOM   1665  H   ASN A 115       0.978   6.771 -18.849  1.00  0.70           H  
ATOM   1666  HA  ASN A 115       0.141   5.070 -16.652  1.00  0.70           H  
ATOM   1667 1HB  ASN A 115      -1.015   5.719 -19.363  1.00  0.70           H  
ATOM   1668 2HB  ASN A 115      -1.773   4.592 -18.255  1.00  0.70           H  
ATOM   1669 1HD2 ASN A 115      -2.918   8.249 -18.022  1.00  0.70           H  
ATOM   1670 2HD2 ASN A 115      -2.462   7.267 -19.371  1.00  0.70           H  
ATOM   1671  N   THR A 116       1.854   3.606 -18.770  1.00  0.70           N  
ATOM   1672  CA  THR A 116       2.396   2.324 -19.170  1.00  0.70           C  
ATOM   1673  C   THR A 116       2.980   1.549 -17.964  1.00  0.70           C  
ATOM   1674  O   THR A 116       3.300   0.365 -18.083  1.00  0.70           O  
ATOM   1675  CB  THR A 116       3.455   2.522 -20.274  1.00  0.70           C  
ATOM   1676  OG1 THR A 116       4.497   3.385 -19.803  1.00  0.70           O  
ATOM   1677  CG2 THR A 116       2.828   3.145 -21.515  1.00  0.70           C  
ATOM   1678  H   THR A 116       2.419   4.440 -18.937  1.00  0.70           H  
ATOM   1679  HA  THR A 116       1.587   1.727 -19.587  1.00  0.70           H  
ATOM   1680  HB  THR A 116       3.887   1.557 -20.529  1.00  0.70           H  
ATOM   1681  HG1 THR A 116       4.193   4.323 -19.848  1.00  0.70           H  
ATOM   1682 1HG2 THR A 116       3.594   3.276 -22.282  1.00  0.70           H  
ATOM   1683 2HG2 THR A 116       2.043   2.492 -21.891  1.00  0.70           H  
ATOM   1684 3HG2 THR A 116       2.403   4.115 -21.260  1.00  0.70           H  
ATOM   1685  N   TYR A 117       3.110   2.222 -16.807  1.00  0.70           N  
ATOM   1686  CA  TYR A 117       3.651   1.629 -15.572  1.00  0.70           C  
ATOM   1687  C   TYR A 117       2.726   1.743 -14.372  1.00  0.70           C  
ATOM   1688  O   TYR A 117       1.938   2.667 -14.284  1.00  0.70           O  
ATOM   1689  CB  TYR A 117       4.977   2.259 -15.228  1.00  0.70           C  
ATOM   1690  CG  TYR A 117       6.028   1.897 -16.173  1.00  0.70           C  
ATOM   1691  CD1 TYR A 117       6.246   2.630 -17.308  1.00  0.70           C  
ATOM   1692  CD2 TYR A 117       6.773   0.772 -15.905  1.00  0.70           C  
ATOM   1693  CE1 TYR A 117       7.214   2.227 -18.183  1.00  0.70           C  
ATOM   1694  CE2 TYR A 117       7.736   0.368 -16.773  1.00  0.70           C  
ATOM   1695  CZ  TYR A 117       7.960   1.079 -17.905  1.00  0.70           C  
ATOM   1696  OH  TYR A 117       8.915   0.653 -18.758  1.00  0.70           O  
ATOM   1697  H   TYR A 117       2.835   3.206 -16.789  1.00  0.70           H  
ATOM   1698  HA  TYR A 117       3.811   0.567 -15.752  1.00  0.70           H  
ATOM   1699 1HB  TYR A 117       4.855   3.328 -15.253  1.00  0.70           H  
ATOM   1700 2HB  TYR A 117       5.289   1.977 -14.221  1.00  0.70           H  
ATOM   1701  HD1 TYR A 117       5.648   3.518 -17.513  1.00  0.70           H  
ATOM   1702  HD2 TYR A 117       6.585   0.200 -14.996  1.00  0.70           H  
ATOM   1703  HE1 TYR A 117       7.382   2.797 -19.081  1.00  0.70           H  
ATOM   1704  HE2 TYR A 117       8.324  -0.526 -16.560  1.00  0.70           H  
ATOM   1705  HH  TYR A 117       8.896   1.198 -19.543  1.00  0.70           H  
ATOM   1706  N   ASP A 118       2.855   0.838 -13.397  1.00  0.69           N  
ATOM   1707  CA  ASP A 118       2.032   0.949 -12.187  1.00  0.69           C  
ATOM   1708  C   ASP A 118       2.492   2.052 -11.221  1.00  0.69           C  
ATOM   1709  O   ASP A 118       1.658   2.738 -10.615  1.00  0.69           O  
ATOM   1710  CB  ASP A 118       2.002  -0.376 -11.444  1.00  0.69           C  
ATOM   1711  CG  ASP A 118       1.257  -1.459 -12.222  1.00  0.69           C  
ATOM   1712  OD1 ASP A 118       0.612  -1.123 -13.189  1.00  0.69           O  
ATOM   1713  OD2 ASP A 118       1.319  -2.601 -11.838  1.00  0.69           O  
ATOM   1714  H   ASP A 118       3.515   0.074 -13.488  1.00  0.69           H  
ATOM   1715  HA  ASP A 118       1.013   1.184 -12.497  1.00  0.69           H  
ATOM   1716 1HB  ASP A 118       3.031  -0.714 -11.259  1.00  0.69           H  
ATOM   1717 2HB  ASP A 118       1.524  -0.241 -10.476  1.00  0.69           H  
ATOM   1718  N   LYS A 119       3.816   2.206 -11.068  1.00  0.67           N  
ATOM   1719  CA  LYS A 119       4.376   3.226 -10.172  1.00  0.67           C  
ATOM   1720  C   LYS A 119       5.577   3.948 -10.768  1.00  0.67           C  
ATOM   1721  O   LYS A 119       6.654   3.353 -10.981  1.00  0.67           O  
ATOM   1722  CB  LYS A 119       4.803   2.622  -8.834  1.00  0.67           C  
ATOM   1723  CG  LYS A 119       5.401   3.647  -7.845  1.00  0.67           C  
ATOM   1724  CD  LYS A 119       5.951   2.970  -6.587  1.00  0.67           C  
ATOM   1725  CE  LYS A 119       4.857   2.520  -5.643  1.00  0.67           C  
ATOM   1726  NZ  LYS A 119       5.430   1.942  -4.393  1.00  0.67           N  
ATOM   1727  H   LYS A 119       4.440   1.597 -11.581  1.00  0.67           H  
ATOM   1728  HA  LYS A 119       3.606   3.973  -9.984  1.00  0.67           H  
ATOM   1729 1HB  LYS A 119       3.938   2.162  -8.356  1.00  0.67           H  
ATOM   1730 2HB  LYS A 119       5.540   1.834  -9.007  1.00  0.67           H  
ATOM   1731 1HG  LYS A 119       6.208   4.199  -8.331  1.00  0.67           H  
ATOM   1732 2HG  LYS A 119       4.627   4.363  -7.556  1.00  0.67           H  
ATOM   1733 1HD  LYS A 119       6.527   2.090  -6.878  1.00  0.67           H  
ATOM   1734 2HD  LYS A 119       6.619   3.655  -6.065  1.00  0.67           H  
ATOM   1735 1HE  LYS A 119       4.234   3.372  -5.386  1.00  0.67           H  
ATOM   1736 2HE  LYS A 119       4.240   1.767  -6.131  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 119       4.673   1.654  -3.766  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 119       6.006   1.139  -4.618  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 119       5.999   2.634  -3.927  1.00  0.67           H  
ATOM   1740  N   LEU A 120       5.407   5.258 -10.939  1.00  0.66           N  
ATOM   1741  CA  LEU A 120       6.457   6.099 -11.489  1.00  0.66           C  
ATOM   1742  C   LEU A 120       6.887   7.246 -10.613  1.00  0.66           C  
ATOM   1743  O   LEU A 120       6.072   7.872  -9.933  1.00  0.66           O  
ATOM   1744  CB  LEU A 120       6.032   6.706 -12.820  1.00  0.66           C  
ATOM   1745  CG  LEU A 120       5.781   5.757 -13.902  1.00  0.66           C  
ATOM   1746  CD1 LEU A 120       5.257   6.424 -14.989  1.00  0.66           C  
ATOM   1747  CD2 LEU A 120       7.013   5.197 -14.287  1.00  0.66           C  
ATOM   1748  H   LEU A 120       4.498   5.667 -10.707  1.00  0.66           H  
ATOM   1749  HA  LEU A 120       7.318   5.470 -11.659  1.00  0.66           H  
ATOM   1750 1HB  LEU A 120       5.125   7.274 -12.664  1.00  0.66           H  
ATOM   1751 2HB  LEU A 120       6.815   7.393 -13.151  1.00  0.66           H  
ATOM   1752  HG  LEU A 120       5.078   4.989 -13.581  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 120       5.088   5.727 -15.808  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 120       4.334   6.872 -14.687  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 120       5.971   7.168 -15.280  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 120       6.859   4.517 -15.104  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 120       7.697   5.984 -14.599  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 120       7.415   4.679 -13.423  1.00  0.66           H  
ATOM   1759  N   LEU A 121       8.173   7.534 -10.687  1.00  0.64           N  
ATOM   1760  CA  LEU A 121       8.748   8.711 -10.066  1.00  0.64           C  
ATOM   1761  C   LEU A 121       9.169   9.624 -11.202  1.00  0.64           C  
ATOM   1762  O   LEU A 121       9.876   9.191 -12.115  1.00  0.64           O  
ATOM   1763  CB  LEU A 121       9.948   8.368  -9.206  1.00  0.64           C  
ATOM   1764  CG  LEU A 121      10.626   9.504  -8.570  1.00  0.64           C  
ATOM   1765  CD1 LEU A 121       9.773  10.143  -7.503  1.00  0.64           C  
ATOM   1766  CD2 LEU A 121      11.856   9.031  -8.037  1.00  0.64           C  
ATOM   1767  H   LEU A 121       8.767   6.912 -11.243  1.00  0.64           H  
ATOM   1768  HA  LEU A 121       7.998   9.215  -9.464  1.00  0.64           H  
ATOM   1769 1HB  LEU A 121       9.634   7.682  -8.421  1.00  0.64           H  
ATOM   1770 2HB  LEU A 121      10.672   7.876  -9.836  1.00  0.64           H  
ATOM   1771  HG  LEU A 121      10.807  10.243  -9.311  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 121      10.313  10.977  -7.081  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 121       8.861  10.493  -7.938  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 121       9.551   9.417  -6.725  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 121      12.383   9.846  -7.614  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 121      11.643   8.283  -7.277  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 121      12.447   8.600  -8.836  1.00  0.64           H  
ATOM   1778  N   ALA A 122       8.746  10.865 -11.161  1.00  0.63           N  
ATOM   1779  CA  ALA A 122       9.045  11.756 -12.263  1.00  0.63           C  
ATOM   1780  C   ALA A 122       9.268  13.168 -11.764  1.00  0.63           C  
ATOM   1781  O   ALA A 122       8.836  13.503 -10.672  1.00  0.63           O  
ATOM   1782  CB  ALA A 122       7.868  11.736 -13.249  1.00  0.63           C  
ATOM   1783  H   ALA A 122       8.165  11.168 -10.377  1.00  0.63           H  
ATOM   1784  HA  ALA A 122       9.948  11.396 -12.747  1.00  0.63           H  
ATOM   1785 1HB  ALA A 122       8.058  12.386 -14.099  1.00  0.63           H  
ATOM   1786 2HB  ALA A 122       7.703  10.722 -13.595  1.00  0.63           H  
ATOM   1787 3HB  ALA A 122       6.977  12.077 -12.748  1.00  0.63           H  
ATOM   1788  N   PRO A 123      10.017  13.989 -12.479  1.00  0.63           N  
ATOM   1789  CA  PRO A 123      10.121  15.396 -12.256  1.00  0.63           C  
ATOM   1790  C   PRO A 123       8.881  15.941 -12.882  1.00  0.63           C  
ATOM   1791  O   PRO A 123       8.142  15.192 -13.526  1.00  0.63           O  
ATOM   1792  CB  PRO A 123      11.377  15.778 -12.982  1.00  0.63           C  
ATOM   1793  CG  PRO A 123      11.396  14.820 -14.167  1.00  0.63           C  
ATOM   1794  CD  PRO A 123      10.818  13.512 -13.619  1.00  0.63           C  
ATOM   1795  HA  PRO A 123      10.168  15.614 -11.179  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      11.335  16.836 -13.276  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123      12.231  15.654 -12.309  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      10.797  15.235 -14.995  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123      12.420  14.695 -14.544  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123      10.201  13.057 -14.397  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123      11.602  12.846 -13.289  1.00  0.63           H  
ATOM   1802  N   LEU A 124       8.636  17.211 -12.745  1.00  0.64           N  
ATOM   1803  CA  LEU A 124       7.462  17.719 -13.402  1.00  0.64           C  
ATOM   1804  C   LEU A 124       7.819  18.071 -14.869  1.00  0.64           C  
ATOM   1805  O   LEU A 124       8.613  18.987 -15.143  1.00  0.64           O  
ATOM   1806  CB  LEU A 124       6.956  18.876 -12.571  1.00  0.64           C  
ATOM   1807  CG  LEU A 124       5.736  19.434 -12.967  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124       4.676  18.388 -12.876  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124       5.447  20.510 -12.049  1.00  0.64           C  
ATOM   1810  H   LEU A 124       9.241  17.813 -12.202  1.00  0.64           H  
ATOM   1811  HA  LEU A 124       6.697  16.948 -13.404  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124       6.843  18.538 -11.556  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124       7.704  19.671 -12.588  1.00  0.64           H  
ATOM   1814  HG  LEU A 124       5.803  19.787 -13.986  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124       3.721  18.800 -13.167  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124       4.929  17.581 -13.514  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124       4.626  18.030 -11.865  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124       4.531  20.953 -12.315  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124       5.384  20.128 -11.034  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124       6.247  21.214 -12.120  1.00  0.64           H  
ATOM   1821  N   LEU A 125       7.241  17.304 -15.798  1.00  0.67           N  
ATOM   1822  CA  LEU A 125       7.600  17.376 -17.211  1.00  0.67           C  
ATOM   1823  C   LEU A 125       7.291  18.713 -17.840  1.00  0.67           C  
ATOM   1824  O   LEU A 125       6.266  19.335 -17.556  1.00  0.67           O  
ATOM   1825  CB  LEU A 125       6.866  16.309 -18.055  1.00  0.67           C  
ATOM   1826  CG  LEU A 125       7.160  14.807 -17.748  1.00  0.67           C  
ATOM   1827  CD1 LEU A 125       6.282  13.910 -18.661  1.00  0.67           C  
ATOM   1828  CD2 LEU A 125       8.601  14.531 -17.948  1.00  0.67           C  
ATOM   1829  H   LEU A 125       6.586  16.597 -15.498  1.00  0.67           H  
ATOM   1830  HA  LEU A 125       8.674  17.204 -17.296  1.00  0.67           H  
ATOM   1831 1HB  LEU A 125       5.804  16.473 -17.986  1.00  0.67           H  
ATOM   1832 2HB  LEU A 125       7.151  16.471 -19.097  1.00  0.67           H  
ATOM   1833  HG  LEU A 125       6.911  14.594 -16.719  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 125       6.474  12.865 -18.443  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 125       5.236  14.123 -18.502  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 125       6.531  14.111 -19.696  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 125       8.808  13.506 -17.728  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 125       8.867  14.740 -18.988  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 125       9.176  15.171 -17.282  1.00  0.67           H  
ATOM   1840  N   ALA A 126       8.185  19.106 -18.740  1.00  0.69           N  
ATOM   1841  CA  ALA A 126       8.150  20.309 -19.559  1.00  0.69           C  
ATOM   1842  C   ALA A 126       8.294  21.615 -18.783  1.00  0.69           C  
ATOM   1843  O   ALA A 126       8.049  22.691 -19.336  1.00  0.69           O  
ATOM   1844  CB  ALA A 126       6.864  20.360 -20.342  1.00  0.69           C  
ATOM   1845  H   ALA A 126       9.015  18.515 -18.867  1.00  0.69           H  
ATOM   1846  HA  ALA A 126       8.976  20.228 -20.260  1.00  0.69           H  
ATOM   1847 1HB  ALA A 126       6.890  21.201 -20.999  1.00  0.69           H  
ATOM   1848 2HB  ALA A 126       6.793  19.457 -20.923  1.00  0.69           H  
ATOM   1849 3HB  ALA A 126       6.011  20.449 -19.683  1.00  0.69           H  
ATOM   1850  N   THR A 127       8.774  21.543 -17.553  1.00  0.72           N  
ATOM   1851  CA  THR A 127       9.026  22.742 -16.770  1.00  0.72           C  
ATOM   1852  C   THR A 127      10.482  23.173 -16.891  1.00  0.72           C  
ATOM   1853  O   THR A 127      11.271  22.547 -17.608  1.00  0.72           O  
ATOM   1854  CB  THR A 127       8.647  22.511 -15.311  1.00  0.72           C  
ATOM   1855  OG1 THR A 127       9.503  21.515 -14.724  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       7.232  22.046 -15.257  1.00  0.72           C  
ATOM   1857  H   THR A 127       8.923  20.631 -17.108  1.00  0.72           H  
ATOM   1858  HA  THR A 127       8.401  23.549 -17.155  1.00  0.72           H  
ATOM   1859  HB  THR A 127       8.750  23.434 -14.759  1.00  0.72           H  
ATOM   1860  HG1 THR A 127       9.274  20.625 -15.084  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127       6.974  21.886 -14.233  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       6.582  22.806 -15.698  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127       7.127  21.116 -15.808  1.00  0.72           H  
ATOM   1864  N   GLY A 128      10.844  24.273 -16.238  1.00  0.74           N  
ATOM   1865  CA  GLY A 128      12.234  24.701 -16.262  1.00  0.74           C  
ATOM   1866  C   GLY A 128      12.698  25.061 -17.659  1.00  0.74           C  
ATOM   1867  O   GLY A 128      12.178  25.990 -18.279  1.00  0.74           O  
ATOM   1868  H   GLY A 128      10.163  24.783 -15.695  1.00  0.74           H  
ATOM   1869 1HA  GLY A 128      12.357  25.561 -15.603  1.00  0.74           H  
ATOM   1870 2HA  GLY A 128      12.862  23.905 -15.863  1.00  0.74           H  
ATOM   1871  N   HIS A 129      13.651  24.289 -18.167  1.00  0.75           N  
ATOM   1872  CA  HIS A 129      14.249  24.503 -19.480  1.00  0.75           C  
ATOM   1873  C   HIS A 129      13.263  24.417 -20.640  1.00  0.75           C  
ATOM   1874  O   HIS A 129      13.554  24.913 -21.726  1.00  0.75           O  
ATOM   1875  CB  HIS A 129      15.366  23.483 -19.721  1.00  0.75           C  
ATOM   1876  CG  HIS A 129      16.599  23.728 -18.898  1.00  0.75           C  
ATOM   1877  ND1 HIS A 129      17.369  24.865 -19.039  1.00  0.75           N  
ATOM   1878  CD2 HIS A 129      17.197  22.985 -17.936  1.00  0.75           C  
ATOM   1879  CE1 HIS A 129      18.389  24.812 -18.201  1.00  0.75           C  
ATOM   1880  NE2 HIS A 129      18.314  23.679 -17.519  1.00  0.75           N  
ATOM   1881  H   HIS A 129      13.988  23.523 -17.603  1.00  0.75           H  
ATOM   1882  HA  HIS A 129      14.692  25.497 -19.507  1.00  0.75           H  
ATOM   1883 1HB  HIS A 129      14.993  22.481 -19.498  1.00  0.75           H  
ATOM   1884 2HB  HIS A 129      15.646  23.498 -20.774  1.00  0.75           H  
ATOM   1885  HD1 HIS A 129      17.201  25.621 -19.675  1.00  0.75           H  
ATOM   1886  HD2 HIS A 129      16.960  22.017 -17.490  1.00  0.75           H  
ATOM   1887  HE1 HIS A 129      19.117  25.623 -18.162  1.00  0.75           H  
ATOM   1888  N   TYR A 130      12.105  23.797 -20.430  1.00  0.76           N  
ATOM   1889  CA  TYR A 130      11.122  23.701 -21.505  1.00  0.76           C  
ATOM   1890  C   TYR A 130      10.064  24.821 -21.441  1.00  0.76           C  
ATOM   1891  O   TYR A 130       9.178  24.913 -22.300  1.00  0.76           O  
ATOM   1892  CB  TYR A 130      10.479  22.350 -21.441  1.00  0.76           C  
ATOM   1893  CG  TYR A 130      11.352  21.184 -21.799  1.00  0.76           C  
ATOM   1894  CD1 TYR A 130      11.940  20.448 -20.781  1.00  0.76           C  
ATOM   1895  CD2 TYR A 130      11.545  20.819 -23.124  1.00  0.76           C  
ATOM   1896  CE1 TYR A 130      12.729  19.357 -21.078  1.00  0.76           C  
ATOM   1897  CE2 TYR A 130      12.341  19.719 -23.425  1.00  0.76           C  
ATOM   1898  CZ  TYR A 130      12.933  18.989 -22.398  1.00  0.76           C  
ATOM   1899  OH  TYR A 130      13.726  17.901 -22.684  1.00  0.76           O  
ATOM   1900  H   TYR A 130      11.900  23.395 -19.511  1.00  0.76           H  
ATOM   1901  HA  TYR A 130      11.640  23.794 -22.460  1.00  0.76           H  
ATOM   1902 1HB  TYR A 130      10.215  22.216 -20.433  1.00  0.76           H  
ATOM   1903 2HB  TYR A 130       9.580  22.327 -22.030  1.00  0.76           H  
ATOM   1904  HD1 TYR A 130      11.774  20.731 -19.737  1.00  0.76           H  
ATOM   1905  HD2 TYR A 130      11.073  21.391 -23.923  1.00  0.76           H  
ATOM   1906  HE1 TYR A 130      13.187  18.780 -20.272  1.00  0.76           H  
ATOM   1907  HE2 TYR A 130      12.496  19.425 -24.463  1.00  0.76           H  
ATOM   1908  HH  TYR A 130      13.829  17.343 -21.874  1.00  0.76           H  
ATOM   1909  N   GLY A 131      10.136  25.655 -20.401  1.00  0.75           N  
ATOM   1910  CA  GLY A 131       9.304  26.846 -20.272  1.00  0.75           C  
ATOM   1911  C   GLY A 131       7.841  26.732 -19.807  1.00  0.75           C  
ATOM   1912  O   GLY A 131       7.170  27.762 -19.716  1.00  0.75           O  
ATOM   1913  H   GLY A 131      10.862  25.525 -19.698  1.00  0.75           H  
ATOM   1914 1HA  GLY A 131       9.815  27.505 -19.569  1.00  0.75           H  
ATOM   1915 2HA  GLY A 131       9.337  27.379 -21.214  1.00  0.75           H  
ATOM   1916  N   HIS A 132       7.312  25.548 -19.507  1.00  0.75           N  
ATOM   1917  CA  HIS A 132       5.908  25.516 -19.104  1.00  0.75           C  
ATOM   1918  C   HIS A 132       5.784  25.820 -17.629  1.00  0.75           C  
ATOM   1919  O   HIS A 132       6.708  25.572 -16.855  1.00  0.75           O  
ATOM   1920  CB  HIS A 132       5.237  24.176 -19.426  1.00  0.75           C  
ATOM   1921  CG  HIS A 132       5.035  23.917 -20.928  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132       3.803  24.074 -21.550  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132       5.897  23.556 -21.909  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132       3.923  23.793 -22.838  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132       5.171  23.479 -23.077  1.00  0.75           N  
ATOM   1926  H   HIS A 132       7.837  24.675 -19.559  1.00  0.75           H  
ATOM   1927  HA  HIS A 132       5.356  26.286 -19.641  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132       5.795  23.362 -18.996  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132       4.252  24.157 -18.954  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132       6.967  23.359 -21.801  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132       3.125  23.820 -23.586  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132       5.538  23.223 -23.983  1.00  0.75           H  
ATOM   1933  N   ASP A 133       4.650  26.389 -17.241  1.00  0.74           N  
ATOM   1934  CA  ASP A 133       4.379  26.668 -15.842  1.00  0.74           C  
ATOM   1935  C   ASP A 133       4.094  25.348 -15.125  1.00  0.74           C  
ATOM   1936  O   ASP A 133       3.189  24.623 -15.535  1.00  0.74           O  
ATOM   1937  CB  ASP A 133       3.214  27.648 -15.665  1.00  0.74           C  
ATOM   1938  CG  ASP A 133       2.948  28.108 -14.158  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133       2.976  27.292 -13.240  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133       2.750  29.287 -13.960  1.00  0.74           O  
ATOM   1941  H   ASP A 133       3.937  26.602 -17.934  1.00  0.74           H  
ATOM   1942  HA  ASP A 133       5.248  27.170 -15.441  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133       3.401  28.537 -16.268  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133       2.303  27.193 -16.053  1.00  0.74           H  
ATOM   1945  N   PRO A 134       4.849  24.977 -14.090  1.00  0.74           N  
ATOM   1946  CA  PRO A 134       4.670  23.780 -13.301  1.00  0.74           C  
ATOM   1947  C   PRO A 134       3.226  23.541 -12.877  1.00  0.74           C  
ATOM   1948  O   PRO A 134       2.776  22.401 -12.776  1.00  0.74           O  
ATOM   1949  CB  PRO A 134       5.554  24.101 -12.104  1.00  0.74           C  
ATOM   1950  CG  PRO A 134       6.642  24.964 -12.659  1.00  0.74           C  
ATOM   1951  CD  PRO A 134       5.981  25.816 -13.653  1.00  0.74           C  
ATOM   1952  HA  PRO A 134       5.035  22.922 -13.863  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134       4.982  24.654 -11.391  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134       5.901  23.231 -11.610  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134       7.108  25.560 -11.878  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134       7.428  24.343 -13.084  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134       5.623  26.753 -13.193  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134       6.704  25.980 -14.458  1.00  0.74           H  
ATOM   1959  N   LEU A 135       2.454  24.592 -12.654  1.00  0.74           N  
ATOM   1960  CA  LEU A 135       1.097  24.321 -12.239  1.00  0.74           C  
ATOM   1961  C   LEU A 135       0.342  23.671 -13.394  1.00  0.74           C  
ATOM   1962  O   LEU A 135      -0.471  22.770 -13.175  1.00  0.74           O  
ATOM   1963  CB  LEU A 135       0.395  25.584 -11.780  1.00  0.74           C  
ATOM   1964  CG  LEU A 135      -0.989  25.356 -11.174  1.00  0.74           C  
ATOM   1965  CD1 LEU A 135      -0.846  24.402  -9.943  1.00  0.74           C  
ATOM   1966  CD2 LEU A 135      -1.575  26.695 -10.780  1.00  0.74           C  
ATOM   1967  H   LEU A 135       2.777  25.557 -12.780  1.00  0.74           H  
ATOM   1968  HA  LEU A 135       1.118  23.620 -11.408  1.00  0.74           H  
ATOM   1969 1HB  LEU A 135       1.018  26.081 -11.039  1.00  0.74           H  
ATOM   1970 2HB  LEU A 135       0.288  26.253 -12.638  1.00  0.74           H  
ATOM   1971  HG  LEU A 135      -1.643  24.874 -11.905  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 135      -1.825  24.226  -9.493  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 135      -0.421  23.449 -10.264  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 135      -0.189  24.853  -9.207  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 135      -2.563  26.548 -10.344  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 135      -0.920  27.176 -10.056  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 135      -1.657  27.326 -11.665  1.00  0.74           H  
ATOM   1978  N   GLU A 136       0.584  24.152 -14.624  1.00  0.74           N  
ATOM   1979  CA  GLU A 136      -0.086  23.621 -15.808  1.00  0.74           C  
ATOM   1980  C   GLU A 136       0.375  22.188 -16.017  1.00  0.74           C  
ATOM   1981  O   GLU A 136      -0.403  21.298 -16.358  1.00  0.74           O  
ATOM   1982  CB  GLU A 136       0.257  24.464 -17.050  1.00  0.74           C  
ATOM   1983  CG  GLU A 136      -0.323  25.882 -17.032  1.00  0.74           C  
ATOM   1984  CD  GLU A 136       0.216  26.765 -18.146  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136       1.248  26.436 -18.690  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136      -0.401  27.761 -18.445  1.00  0.74           O  
ATOM   1987  H   GLU A 136       1.310  24.852 -14.747  1.00  0.74           H  
ATOM   1988  HA  GLU A 136      -1.165  23.628 -15.644  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136       1.334  24.541 -17.161  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136      -0.122  23.961 -17.939  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136      -1.407  25.820 -17.122  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136      -0.091  26.337 -16.068  1.00  0.74           H  
ATOM   1993  N   ALA A 137       1.664  21.946 -15.788  1.00  0.74           N  
ATOM   1994  CA  ALA A 137       2.161  20.591 -15.969  1.00  0.74           C  
ATOM   1995  C   ALA A 137       1.449  19.644 -14.996  1.00  0.74           C  
ATOM   1996  O   ALA A 137       1.040  18.545 -15.390  1.00  0.74           O  
ATOM   1997  CB  ALA A 137       3.672  20.564 -15.820  1.00  0.74           C  
ATOM   1998  H   ALA A 137       2.276  22.720 -15.516  1.00  0.74           H  
ATOM   1999  HA  ALA A 137       1.891  20.263 -16.961  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137       4.046  19.553 -15.979  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137       4.130  21.233 -16.551  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137       3.924  20.896 -14.823  1.00  0.74           H  
ATOM   2003  N   LEU A 138       1.233  20.089 -13.752  1.00  0.75           N  
ATOM   2004  CA  LEU A 138       0.496  19.274 -12.796  1.00  0.75           C  
ATOM   2005  C   LEU A 138      -0.971  19.119 -13.172  1.00  0.75           C  
ATOM   2006  O   LEU A 138      -1.546  18.044 -12.991  1.00  0.75           O  
ATOM   2007  CB  LEU A 138       0.583  19.839 -11.389  1.00  0.75           C  
ATOM   2008  CG  LEU A 138       1.900  19.721 -10.695  1.00  0.75           C  
ATOM   2009  CD1 LEU A 138       1.800  20.426  -9.482  1.00  0.75           C  
ATOM   2010  CD2 LEU A 138       2.219  18.264 -10.391  1.00  0.75           C  
ATOM   2011  H   LEU A 138       1.603  20.996 -13.464  1.00  0.75           H  
ATOM   2012  HA  LEU A 138       0.953  18.288 -12.782  1.00  0.75           H  
ATOM   2013 1HB  LEU A 138       0.340  20.903 -11.438  1.00  0.75           H  
ATOM   2014 2HB  LEU A 138      -0.167  19.347 -10.770  1.00  0.75           H  
ATOM   2015  HG  LEU A 138       2.670  20.162 -11.299  1.00  0.75           H  
ATOM   2016 1HD1 LEU A 138       2.719  20.357  -8.949  1.00  0.75           H  
ATOM   2017 2HD1 LEU A 138       1.554  21.452  -9.685  1.00  0.75           H  
ATOM   2018 3HD1 LEU A 138       1.014  19.956  -8.919  1.00  0.75           H  
ATOM   2019 1HD2 LEU A 138       3.172  18.200  -9.864  1.00  0.75           H  
ATOM   2020 2HD2 LEU A 138       1.434  17.848  -9.769  1.00  0.75           H  
ATOM   2021 3HD2 LEU A 138       2.279  17.716 -11.318  1.00  0.75           H  
ATOM   2022  N   GLU A 139      -1.595  20.176 -13.700  1.00  0.76           N  
ATOM   2023  CA  GLU A 139      -2.996  20.065 -14.093  1.00  0.76           C  
ATOM   2024  C   GLU A 139      -3.161  18.978 -15.153  1.00  0.76           C  
ATOM   2025  O   GLU A 139      -4.063  18.137 -15.069  1.00  0.76           O  
ATOM   2026  CB  GLU A 139      -3.534  21.406 -14.619  1.00  0.76           C  
ATOM   2027  CG  GLU A 139      -5.015  21.352 -15.024  1.00  0.76           C  
ATOM   2028  CD  GLU A 139      -5.616  22.684 -15.468  1.00  0.76           C  
ATOM   2029  OE1 GLU A 139      -4.948  23.685 -15.424  1.00  0.76           O  
ATOM   2030  OE2 GLU A 139      -6.763  22.671 -15.875  1.00  0.76           O  
ATOM   2031  H   GLU A 139      -1.103  21.064 -13.802  1.00  0.76           H  
ATOM   2032  HA  GLU A 139      -3.579  19.780 -13.219  1.00  0.76           H  
ATOM   2033 1HB  GLU A 139      -3.403  22.178 -13.860  1.00  0.76           H  
ATOM   2034 2HB  GLU A 139      -2.958  21.707 -15.494  1.00  0.76           H  
ATOM   2035 1HG  GLU A 139      -5.104  20.642 -15.847  1.00  0.76           H  
ATOM   2036 2HG  GLU A 139      -5.590  20.962 -14.185  1.00  0.76           H  
ATOM   2037  N   VAL A 140      -2.256  18.960 -16.129  1.00  0.76           N  
ATOM   2038  CA  VAL A 140      -2.339  17.972 -17.190  1.00  0.76           C  
ATOM   2039  C   VAL A 140      -2.136  16.569 -16.604  1.00  0.76           C  
ATOM   2040  O   VAL A 140      -2.867  15.633 -16.938  1.00  0.76           O  
ATOM   2041  CB  VAL A 140      -1.308  18.252 -18.284  1.00  0.76           C  
ATOM   2042  CG1 VAL A 140      -1.333  17.166 -19.227  1.00  0.76           C  
ATOM   2043  CG2 VAL A 140      -1.612  19.545 -19.002  1.00  0.76           C  
ATOM   2044  H   VAL A 140      -1.526  19.676 -16.149  1.00  0.76           H  
ATOM   2045  HA  VAL A 140      -3.332  18.027 -17.635  1.00  0.76           H  
ATOM   2046  HB  VAL A 140      -0.311  18.303 -17.832  1.00  0.76           H  
ATOM   2047 1HG1 VAL A 140      -0.592  17.376 -19.981  1.00  0.76           H  
ATOM   2048 2HG1 VAL A 140      -1.111  16.226 -18.723  1.00  0.76           H  
ATOM   2049 3HG1 VAL A 140      -2.319  17.105 -19.684  1.00  0.76           H  
ATOM   2050 1HG2 VAL A 140      -0.865  19.711 -19.774  1.00  0.76           H  
ATOM   2051 2HG2 VAL A 140      -2.599  19.491 -19.464  1.00  0.76           H  
ATOM   2052 3HG2 VAL A 140      -1.595  20.373 -18.301  1.00  0.76           H  
ATOM   2053  N   LEU A 141      -1.160  16.424 -15.708  1.00  0.77           N  
ATOM   2054  CA  LEU A 141      -0.893  15.158 -15.030  1.00  0.77           C  
ATOM   2055  C   LEU A 141      -2.136  14.648 -14.288  1.00  0.77           C  
ATOM   2056  O   LEU A 141      -2.554  13.499 -14.468  1.00  0.77           O  
ATOM   2057  CB  LEU A 141       0.304  15.367 -14.095  1.00  0.77           C  
ATOM   2058  CG  LEU A 141       0.702  14.258 -13.144  1.00  0.77           C  
ATOM   2059  CD1 LEU A 141       0.992  13.051 -13.829  1.00  0.77           C  
ATOM   2060  CD2 LEU A 141       1.927  14.720 -12.441  1.00  0.77           C  
ATOM   2061  H   LEU A 141      -0.563  17.224 -15.489  1.00  0.77           H  
ATOM   2062  HA  LEU A 141      -0.614  14.422 -15.782  1.00  0.77           H  
ATOM   2063 1HB  LEU A 141       1.167  15.610 -14.700  1.00  0.77           H  
ATOM   2064 2HB  LEU A 141       0.091  16.222 -13.483  1.00  0.77           H  
ATOM   2065  HG  LEU A 141      -0.099  14.052 -12.456  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 141       1.280  12.281 -13.119  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 141       0.111  12.771 -14.344  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 141       1.749  13.208 -14.492  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 141       2.269  13.963 -11.773  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 141       2.697  14.919 -13.164  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 141       1.703  15.621 -11.898  1.00  0.77           H  
ATOM   2072  N   LEU A 142      -2.782  15.517 -13.516  1.00  0.77           N  
ATOM   2073  CA  LEU A 142      -4.004  15.146 -12.808  1.00  0.77           C  
ATOM   2074  C   LEU A 142      -5.133  14.717 -13.753  1.00  0.77           C  
ATOM   2075  O   LEU A 142      -5.897  13.805 -13.435  1.00  0.77           O  
ATOM   2076  CB  LEU A 142      -4.473  16.326 -11.946  1.00  0.77           C  
ATOM   2077  CG  LEU A 142      -3.643  16.620 -10.680  1.00  0.77           C  
ATOM   2078  CD1 LEU A 142      -4.029  17.965 -10.096  1.00  0.77           C  
ATOM   2079  CD2 LEU A 142      -3.959  15.520  -9.653  1.00  0.77           C  
ATOM   2080  H   LEU A 142      -2.406  16.459 -13.403  1.00  0.77           H  
ATOM   2081  HA  LEU A 142      -3.771  14.305 -12.155  1.00  0.77           H  
ATOM   2082 1HB  LEU A 142      -4.450  17.224 -12.566  1.00  0.77           H  
ATOM   2083 2HB  LEU A 142      -5.501  16.146 -11.642  1.00  0.77           H  
ATOM   2084  HG  LEU A 142      -2.579  16.640 -10.922  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 142      -3.445  18.150  -9.193  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 142      -3.822  18.746 -10.830  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 142      -5.089  17.965  -9.852  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 142      -3.425  15.693  -8.727  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 142      -5.027  15.534  -9.444  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 142      -3.681  14.547 -10.061  1.00  0.77           H  
ATOM   2091  N   LYS A 143      -5.244  15.365 -14.914  1.00  0.76           N  
ATOM   2092  CA  LYS A 143      -6.286  15.021 -15.879  1.00  0.76           C  
ATOM   2093  C   LYS A 143      -5.999  13.783 -16.735  1.00  0.76           C  
ATOM   2094  O   LYS A 143      -6.937  13.108 -17.169  1.00  0.76           O  
ATOM   2095  CB  LYS A 143      -6.541  16.193 -16.824  1.00  0.76           C  
ATOM   2096  CG  LYS A 143      -7.219  17.397 -16.171  1.00  0.76           C  
ATOM   2097  CD  LYS A 143      -7.441  18.520 -17.175  1.00  0.76           C  
ATOM   2098  CE  LYS A 143      -8.129  19.716 -16.529  1.00  0.76           C  
ATOM   2099  NZ  LYS A 143      -8.322  20.837 -17.495  1.00  0.76           N  
ATOM   2100  H   LYS A 143      -4.611  16.140 -15.120  1.00  0.76           H  
ATOM   2101  HA  LYS A 143      -7.200  14.826 -15.321  1.00  0.76           H  
ATOM   2102 1HB  LYS A 143      -5.583  16.535 -17.229  1.00  0.76           H  
ATOM   2103 2HB  LYS A 143      -7.152  15.862 -17.661  1.00  0.76           H  
ATOM   2104 1HG  LYS A 143      -8.178  17.093 -15.754  1.00  0.76           H  
ATOM   2105 2HG  LYS A 143      -6.591  17.768 -15.360  1.00  0.76           H  
ATOM   2106 1HD  LYS A 143      -6.472  18.844 -17.566  1.00  0.76           H  
ATOM   2107 2HD  LYS A 143      -8.048  18.161 -18.003  1.00  0.76           H  
ATOM   2108 1HE  LYS A 143      -9.099  19.410 -16.144  1.00  0.76           H  
ATOM   2109 2HE  LYS A 143      -7.521  20.065 -15.702  1.00  0.76           H  
ATOM   2110 1HZ  LYS A 143      -8.772  21.616 -17.021  1.00  0.76           H  
ATOM   2111 2HZ  LYS A 143      -7.418  21.138 -17.857  1.00  0.76           H  
ATOM   2112 3HZ  LYS A 143      -8.898  20.529 -18.259  1.00  0.76           H  
ATOM   2113  N   THR A 144      -4.723  13.489 -16.999  1.00  0.75           N  
ATOM   2114  CA  THR A 144      -4.390  12.404 -17.919  1.00  0.75           C  
ATOM   2115  C   THR A 144      -3.789  11.119 -17.330  1.00  0.75           C  
ATOM   2116  O   THR A 144      -3.855  10.068 -17.979  1.00  0.75           O  
ATOM   2117  CB  THR A 144      -3.424  12.941 -18.987  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      -2.232  13.421 -18.367  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      -4.051  14.074 -19.751  1.00  0.75           C  
ATOM   2120  H   THR A 144      -3.983  14.079 -16.621  1.00  0.75           H  
ATOM   2121  HA  THR A 144      -5.310  12.118 -18.425  1.00  0.75           H  
ATOM   2122  HB  THR A 144      -3.170  12.143 -19.662  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      -2.463  14.183 -17.790  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      -3.345  14.422 -20.484  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144      -4.957  13.727 -20.243  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      -4.293  14.886 -19.066  1.00  0.75           H  
ATOM   2127  N   VAL A 145      -3.233  11.167 -16.125  1.00  0.73           N  
ATOM   2128  CA  VAL A 145      -2.600   9.978 -15.570  1.00  0.73           C  
ATOM   2129  C   VAL A 145      -3.478   9.204 -14.594  1.00  0.73           C  
ATOM   2130  O   VAL A 145      -4.132   9.771 -13.715  1.00  0.73           O  
ATOM   2131  CB  VAL A 145      -1.250  10.329 -14.970  1.00  0.73           C  
ATOM   2132  CG1 VAL A 145      -0.666   9.173 -14.315  1.00  0.73           C  
ATOM   2133  CG2 VAL A 145      -0.336  10.749 -16.121  1.00  0.73           C  
ATOM   2134  H   VAL A 145      -3.187  12.042 -15.604  1.00  0.73           H  
ATOM   2135  HA  VAL A 145      -2.377   9.315 -16.397  1.00  0.73           H  
ATOM   2136  HB  VAL A 145      -1.368  11.116 -14.235  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 145       0.262   9.457 -13.942  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 145      -1.300   8.835 -13.492  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 145      -0.533   8.374 -15.025  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 145       0.655  10.994 -15.758  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 145      -0.257   9.921 -16.830  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 145      -0.772  11.613 -16.616  1.00  0.73           H  
ATOM   2143  N   THR A 146      -3.511   7.888 -14.808  1.00  0.71           N  
ATOM   2144  CA  THR A 146      -4.317   6.963 -14.033  1.00  0.71           C  
ATOM   2145  C   THR A 146      -3.477   6.031 -13.149  1.00  0.71           C  
ATOM   2146  O   THR A 146      -4.004   5.431 -12.209  1.00  0.71           O  
ATOM   2147  CB  THR A 146      -5.179   6.117 -14.977  1.00  0.71           C  
ATOM   2148  OG1 THR A 146      -4.339   5.320 -15.818  1.00  0.71           O  
ATOM   2149  CG2 THR A 146      -6.009   7.039 -15.862  1.00  0.71           C  
ATOM   2150  H   THR A 146      -2.928   7.520 -15.540  1.00  0.71           H  
ATOM   2151  HA  THR A 146      -4.974   7.541 -13.387  1.00  0.71           H  
ATOM   2152  HB  THR A 146      -5.833   5.469 -14.396  1.00  0.71           H  
ATOM   2153  HG1 THR A 146      -3.802   4.739 -15.270  1.00  0.71           H  
ATOM   2154 1HG2 THR A 146      -6.618   6.442 -16.537  1.00  0.71           H  
ATOM   2155 2HG2 THR A 146      -6.654   7.658 -15.239  1.00  0.71           H  
ATOM   2156 3HG2 THR A 146      -5.344   7.680 -16.446  1.00  0.71           H  
ATOM   2157  N   ASN A 147      -2.187   5.873 -13.462  1.00  0.69           N  
ATOM   2158  CA  ASN A 147      -1.343   5.013 -12.619  1.00  0.69           C  
ATOM   2159  C   ASN A 147      -0.867   5.851 -11.457  1.00  0.69           C  
ATOM   2160  O   ASN A 147      -1.230   7.013 -11.384  1.00  0.69           O  
ATOM   2161  CB  ASN A 147      -0.113   4.532 -13.309  1.00  0.69           C  
ATOM   2162  CG  ASN A 147       0.825   5.655 -13.542  1.00  0.69           C  
ATOM   2163  OD1 ASN A 147       0.571   6.776 -13.147  1.00  0.69           O  
ATOM   2164  ND2 ASN A 147       1.911   5.370 -14.125  1.00  0.69           N  
ATOM   2165  H   ASN A 147      -1.814   6.327 -14.297  1.00  0.69           H  
ATOM   2166  HA  ASN A 147      -1.924   4.175 -12.230  1.00  0.69           H  
ATOM   2167 1HB  ASN A 147       0.374   3.779 -12.699  1.00  0.69           H  
ATOM   2168 2HB  ASN A 147      -0.369   4.075 -14.266  1.00  0.69           H  
ATOM   2169 1HD2 ASN A 147       2.600   6.066 -14.292  1.00  0.69           H  
ATOM   2170 2HD2 ASN A 147       2.067   4.421 -14.411  1.00  0.69           H  
ATOM   2171  N   LYS A 148      -0.026   5.326 -10.565  1.00  0.67           N  
ATOM   2172  CA  LYS A 148       0.412   6.194  -9.477  1.00  0.67           C  
ATOM   2173  C   LYS A 148       1.714   6.904  -9.811  1.00  0.67           C  
ATOM   2174  O   LYS A 148       2.719   6.260 -10.140  1.00  0.67           O  
ATOM   2175  CB  LYS A 148       0.516   5.403  -8.176  1.00  0.67           C  
ATOM   2176  CG  LYS A 148      -0.853   4.973  -7.652  1.00  0.67           C  
ATOM   2177  CD  LYS A 148      -0.774   4.136  -6.389  1.00  0.67           C  
ATOM   2178  CE  LYS A 148      -2.180   3.823  -5.880  1.00  0.67           C  
ATOM   2179  NZ  LYS A 148      -2.171   2.885  -4.737  1.00  0.67           N  
ATOM   2180  H   LYS A 148       0.322   4.367 -10.627  1.00  0.67           H  
ATOM   2181  HA  LYS A 148      -0.342   6.966  -9.327  1.00  0.67           H  
ATOM   2182 1HB  LYS A 148       1.125   4.508  -8.338  1.00  0.67           H  
ATOM   2183 2HB  LYS A 148       1.007   6.010  -7.414  1.00  0.67           H  
ATOM   2184 1HG  LYS A 148      -1.444   5.861  -7.433  1.00  0.67           H  
ATOM   2185 2HG  LYS A 148      -1.370   4.402  -8.424  1.00  0.67           H  
ATOM   2186 1HD  LYS A 148      -0.247   3.204  -6.594  1.00  0.67           H  
ATOM   2187 2HD  LYS A 148      -0.234   4.681  -5.610  1.00  0.67           H  
ATOM   2188 1HE  LYS A 148      -2.645   4.758  -5.561  1.00  0.67           H  
ATOM   2189 2HE  LYS A 148      -2.771   3.393  -6.687  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 148      -3.111   2.722  -4.423  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 148      -1.757   2.019  -5.017  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 148      -1.626   3.260  -3.950  1.00  0.67           H  
ATOM   2193  N   VAL A 149       1.685   8.232  -9.699  1.00  0.66           N  
ATOM   2194  CA  VAL A 149       2.853   9.053  -9.971  1.00  0.66           C  
ATOM   2195  C   VAL A 149       3.283   9.869  -8.782  1.00  0.66           C  
ATOM   2196  O   VAL A 149       2.461  10.476  -8.092  1.00  0.66           O  
ATOM   2197  CB  VAL A 149       2.611  10.015 -11.142  1.00  0.66           C  
ATOM   2198  CG1 VAL A 149       3.826  10.917 -11.372  1.00  0.66           C  
ATOM   2199  CG2 VAL A 149       2.381   9.252 -12.325  1.00  0.66           C  
ATOM   2200  H   VAL A 149       0.803   8.692  -9.465  1.00  0.66           H  
ATOM   2201  HA  VAL A 149       3.674   8.394 -10.244  1.00  0.66           H  
ATOM   2202  HB  VAL A 149       1.748  10.649 -10.930  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 149       3.627  11.573 -12.214  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 149       4.012  11.517 -10.491  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 149       4.705  10.304 -11.587  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 149       2.220   9.924 -13.153  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 149       3.231   8.617 -12.531  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 149       1.516   8.657 -12.150  1.00  0.66           H  
ATOM   2209  N   PHE A 150       4.570   9.835  -8.530  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       5.176  10.615  -7.484  1.00  0.65           C  
ATOM   2211  C   PHE A 150       6.007  11.700  -8.177  1.00  0.65           C  
ATOM   2212  O   PHE A 150       6.897  11.377  -8.968  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       6.075   9.703  -6.660  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       5.357   8.577  -5.967  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       3.996   8.569  -5.747  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       6.071   7.494  -5.589  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       3.387   7.484  -5.149  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       5.481   6.410  -4.988  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       4.128   6.407  -4.771  1.00  0.65           C  
ATOM   2220  H   PHE A 150       5.162   9.241  -9.108  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       4.410  11.079  -6.861  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       6.817   9.257  -7.313  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       6.602  10.288  -5.935  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150       3.407   9.420  -6.048  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       7.121   7.514  -5.776  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150       2.319   7.479  -4.981  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       6.083   5.560  -4.691  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       3.646   5.553  -4.298  1.00  0.65           H  
ATOM   2229  N   ILE A 151       5.708  12.966  -7.922  1.00  0.65           N  
ATOM   2230  CA  ILE A 151       6.454  14.048  -8.551  1.00  0.65           C  
ATOM   2231  C   ILE A 151       7.485  14.652  -7.627  1.00  0.65           C  
ATOM   2232  O   ILE A 151       7.183  15.020  -6.489  1.00  0.65           O  
ATOM   2233  CB  ILE A 151       5.537  15.150  -9.108  1.00  0.65           C  
ATOM   2234  CG1 ILE A 151       4.642  14.608 -10.159  1.00  0.65           C  
ATOM   2235  CG2 ILE A 151       6.359  16.296  -9.652  1.00  0.65           C  
ATOM   2236  CD1 ILE A 151       5.396  14.081 -11.349  1.00  0.65           C  
ATOM   2237  H   ILE A 151       4.942  13.184  -7.291  1.00  0.65           H  
ATOM   2238  HA  ILE A 151       6.965  13.633  -9.399  1.00  0.65           H  
ATOM   2239  HB  ILE A 151       4.901  15.520  -8.304  1.00  0.65           H  
ATOM   2240 1HG1 ILE A 151       4.076  13.796  -9.741  1.00  0.65           H  
ATOM   2241 2HG1 ILE A 151       3.964  15.390 -10.486  1.00  0.65           H  
ATOM   2242 1HG2 ILE A 151       5.695  17.065 -10.018  1.00  0.65           H  
ATOM   2243 2HG2 ILE A 151       6.980  16.703  -8.862  1.00  0.65           H  
ATOM   2244 3HG2 ILE A 151       6.993  15.938 -10.465  1.00  0.65           H  
ATOM   2245 1HD1 ILE A 151       4.712  13.689 -12.087  1.00  0.65           H  
ATOM   2246 2HD1 ILE A 151       5.984  14.884 -11.796  1.00  0.65           H  
ATOM   2247 3HD1 ILE A 151       6.065  13.293 -11.016  1.00  0.65           H  
ATOM   2248  N   ALA A 152       8.710  14.718  -8.127  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       9.832  15.247  -7.377  1.00  0.67           C  
ATOM   2250  C   ALA A 152      10.215  16.632  -7.870  1.00  0.67           C  
ATOM   2251  O   ALA A 152      10.660  16.802  -9.009  1.00  0.67           O  
ATOM   2252  CB  ALA A 152      11.016  14.308  -7.498  1.00  0.67           C  
ATOM   2253  H   ALA A 152       8.853  14.377  -9.077  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       9.540  15.330  -6.331  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152      11.850  14.702  -6.913  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152      10.745  13.330  -7.132  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152      11.306  14.233  -8.543  1.00  0.67           H  
ATOM   2258  N   ILE A 153      10.034  17.619  -7.012  1.00  0.68           N  
ATOM   2259  CA  ILE A 153      10.373  18.987  -7.338  1.00  0.68           C  
ATOM   2260  C   ILE A 153      11.672  19.337  -6.621  1.00  0.68           C  
ATOM   2261  O   ILE A 153      11.695  19.401  -5.400  1.00  0.68           O  
ATOM   2262  CB  ILE A 153       9.251  19.933  -6.874  1.00  0.68           C  
ATOM   2263  CG1 ILE A 153       7.888  19.535  -7.452  1.00  0.68           C  
ATOM   2264  CG2 ILE A 153       9.580  21.341  -7.228  1.00  0.68           C  
ATOM   2265  CD1 ILE A 153       7.810  19.542  -8.955  1.00  0.68           C  
ATOM   2266  H   ILE A 153       9.638  17.415  -6.094  1.00  0.68           H  
ATOM   2267  HA  ILE A 153      10.519  19.082  -8.412  1.00  0.68           H  
ATOM   2268  HB  ILE A 153       9.158  19.858  -5.789  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 153       7.640  18.532  -7.094  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 153       7.143  20.229  -7.072  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 153       8.794  22.003  -6.871  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 153      10.514  21.617  -6.770  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 153       9.665  21.412  -8.301  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 153       6.807  19.255  -9.253  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 153       8.027  20.544  -9.331  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 153       8.531  18.836  -9.364  1.00  0.68           H  
ATOM   2277  N   GLU A 154      12.765  19.536  -7.348  1.00  0.70           N  
ATOM   2278  CA  GLU A 154      14.040  19.826  -6.677  1.00  0.70           C  
ATOM   2279  C   GLU A 154      14.054  21.169  -5.919  1.00  0.70           C  
ATOM   2280  O   GLU A 154      14.842  21.371  -4.994  1.00  0.70           O  
ATOM   2281  CB  GLU A 154      15.190  19.785  -7.688  1.00  0.70           C  
ATOM   2282  CG  GLU A 154      15.167  20.904  -8.740  1.00  0.70           C  
ATOM   2283  CD  GLU A 154      16.284  20.794  -9.769  1.00  0.70           C  
ATOM   2284  OE1 GLU A 154      17.113  19.922  -9.640  1.00  0.70           O  
ATOM   2285  OE2 GLU A 154      16.302  21.593 -10.679  1.00  0.70           O  
ATOM   2286  H   GLU A 154      12.720  19.464  -8.356  1.00  0.70           H  
ATOM   2287  HA  GLU A 154      14.217  19.036  -5.946  1.00  0.70           H  
ATOM   2288 1HB  GLU A 154      16.139  19.844  -7.157  1.00  0.70           H  
ATOM   2289 2HB  GLU A 154      15.170  18.829  -8.215  1.00  0.70           H  
ATOM   2290 1HG  GLU A 154      14.207  20.883  -9.255  1.00  0.70           H  
ATOM   2291 2HG  GLU A 154      15.255  21.864  -8.235  1.00  0.70           H  
ATOM   2292  N   ASP A 155      13.193  22.091  -6.348  1.00  0.71           N  
ATOM   2293  CA  ASP A 155      13.099  23.446  -5.808  1.00  0.71           C  
ATOM   2294  C   ASP A 155      11.998  23.639  -4.774  1.00  0.71           C  
ATOM   2295  O   ASP A 155      10.809  23.648  -5.111  1.00  0.71           O  
ATOM   2296  CB  ASP A 155      12.900  24.463  -6.923  1.00  0.71           C  
ATOM   2297  CG  ASP A 155      12.865  25.943  -6.422  1.00  0.71           C  
ATOM   2298  OD1 ASP A 155      13.043  26.184  -5.231  1.00  0.71           O  
ATOM   2299  OD2 ASP A 155      12.605  26.798  -7.229  1.00  0.71           O  
ATOM   2300  H   ASP A 155      12.584  21.829  -7.106  1.00  0.71           H  
ATOM   2301  HA  ASP A 155      14.049  23.670  -5.321  1.00  0.71           H  
ATOM   2302 1HB  ASP A 155      13.711  24.362  -7.647  1.00  0.71           H  
ATOM   2303 2HB  ASP A 155      11.973  24.246  -7.450  1.00  0.71           H  
ATOM   2304  N   GLU A 156      12.389  23.827  -3.523  1.00  0.71           N  
ATOM   2305  CA  GLU A 156      11.422  23.996  -2.451  1.00  0.71           C  
ATOM   2306  C   GLU A 156      10.510  25.210  -2.681  1.00  0.71           C  
ATOM   2307  O   GLU A 156       9.348  25.194  -2.272  1.00  0.71           O  
ATOM   2308  CB  GLU A 156      12.135  24.152  -1.102  1.00  0.71           C  
ATOM   2309  CG  GLU A 156      12.803  22.873  -0.601  1.00  0.71           C  
ATOM   2310  CD  GLU A 156      13.557  23.054   0.699  1.00  0.71           C  
ATOM   2311  OE1 GLU A 156      13.690  24.170   1.143  1.00  0.71           O  
ATOM   2312  OE2 GLU A 156      13.998  22.069   1.245  1.00  0.71           O  
ATOM   2313  H   GLU A 156      13.379  23.833  -3.319  1.00  0.71           H  
ATOM   2314  HA  GLU A 156      10.805  23.100  -2.412  1.00  0.71           H  
ATOM   2315 1HB  GLU A 156      12.899  24.926  -1.182  1.00  0.71           H  
ATOM   2316 2HB  GLU A 156      11.416  24.476  -0.348  1.00  0.71           H  
ATOM   2317 1HG  GLU A 156      12.034  22.119  -0.452  1.00  0.71           H  
ATOM   2318 2HG  GLU A 156      13.486  22.509  -1.369  1.00  0.71           H  
ATOM   2319  N   ALA A 157      11.023  26.291  -3.290  1.00  0.71           N  
ATOM   2320  CA  ALA A 157      10.179  27.469  -3.490  1.00  0.71           C  
ATOM   2321  C   ALA A 157       9.025  27.132  -4.419  1.00  0.71           C  
ATOM   2322  O   ALA A 157       7.890  27.577  -4.216  1.00  0.71           O  
ATOM   2323  CB  ALA A 157      10.982  28.618  -4.056  1.00  0.71           C  
ATOM   2324  H   ALA A 157      11.968  26.270  -3.691  1.00  0.71           H  
ATOM   2325  HA  ALA A 157       9.764  27.759  -2.524  1.00  0.71           H  
ATOM   2326 1HB  ALA A 157      10.340  29.486  -4.183  1.00  0.71           H  
ATOM   2327 2HB  ALA A 157      11.796  28.861  -3.376  1.00  0.71           H  
ATOM   2328 3HB  ALA A 157      11.396  28.323  -5.025  1.00  0.71           H  
ATOM   2329  N   LEU A 158       9.324  26.335  -5.443  1.00  0.70           N  
ATOM   2330  CA  LEU A 158       8.318  25.911  -6.396  1.00  0.70           C  
ATOM   2331  C   LEU A 158       7.339  24.997  -5.724  1.00  0.70           C  
ATOM   2332  O   LEU A 158       6.133  25.116  -5.914  1.00  0.70           O  
ATOM   2333  CB  LEU A 158       8.924  25.224  -7.607  1.00  0.70           C  
ATOM   2334  CG  LEU A 158       7.902  24.731  -8.574  1.00  0.70           C  
ATOM   2335  CD1 LEU A 158       7.036  25.904  -9.014  1.00  0.70           C  
ATOM   2336  CD2 LEU A 158       8.598  24.074  -9.752  1.00  0.70           C  
ATOM   2337  H   LEU A 158      10.281  26.008  -5.547  1.00  0.70           H  
ATOM   2338  HA  LEU A 158       7.782  26.792  -6.743  1.00  0.70           H  
ATOM   2339 1HB  LEU A 158       9.588  25.923  -8.117  1.00  0.70           H  
ATOM   2340 2HB  LEU A 158       9.512  24.376  -7.267  1.00  0.70           H  
ATOM   2341  HG  LEU A 158       7.277  24.007  -8.077  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 158       6.273  25.563  -9.689  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 158       6.563  26.343  -8.142  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 158       7.655  26.651  -9.506  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 158       7.871  23.693 -10.442  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 158       9.232  24.806 -10.252  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 158       9.204  23.264  -9.406  1.00  0.70           H  
ATOM   2348  N   PHE A 159       7.857  24.077  -4.936  1.00  0.70           N  
ATOM   2349  CA  PHE A 159       7.013  23.141  -4.234  1.00  0.70           C  
ATOM   2350  C   PHE A 159       5.979  23.876  -3.394  1.00  0.70           C  
ATOM   2351  O   PHE A 159       4.782  23.591  -3.499  1.00  0.70           O  
ATOM   2352  CB  PHE A 159       7.879  22.249  -3.379  1.00  0.70           C  
ATOM   2353  CG  PHE A 159       7.183  21.302  -2.523  1.00  0.70           C  
ATOM   2354  CD1 PHE A 159       6.595  20.187  -3.047  1.00  0.70           C  
ATOM   2355  CD2 PHE A 159       7.172  21.490  -1.154  1.00  0.70           C  
ATOM   2356  CE1 PHE A 159       5.988  19.284  -2.223  1.00  0.70           C  
ATOM   2357  CE2 PHE A 159       6.578  20.572  -0.332  1.00  0.70           C  
ATOM   2358  CZ  PHE A 159       5.984  19.462  -0.877  1.00  0.70           C  
ATOM   2359  H   PHE A 159       8.873  24.023  -4.832  1.00  0.70           H  
ATOM   2360  HA  PHE A 159       6.492  22.526  -4.969  1.00  0.70           H  
ATOM   2361 1HB  PHE A 159       8.566  21.695  -4.019  1.00  0.70           H  
ATOM   2362 2HB  PHE A 159       8.483  22.870  -2.740  1.00  0.70           H  
ATOM   2363  HD1 PHE A 159       6.617  20.030  -4.126  1.00  0.70           H  
ATOM   2364  HD2 PHE A 159       7.655  22.377  -0.733  1.00  0.70           H  
ATOM   2365  HE1 PHE A 159       5.517  18.416  -2.634  1.00  0.70           H  
ATOM   2366  HE2 PHE A 159       6.575  20.723   0.745  1.00  0.70           H  
ATOM   2367  HZ  PHE A 159       5.500  18.725  -0.233  1.00  0.70           H  
ATOM   2368  N   GLU A 160       6.419  24.843  -2.580  1.00  0.70           N  
ATOM   2369  CA  GLU A 160       5.446  25.570  -1.777  1.00  0.70           C  
ATOM   2370  C   GLU A 160       4.457  26.335  -2.665  1.00  0.70           C  
ATOM   2371  O   GLU A 160       3.253  26.315  -2.397  1.00  0.70           O  
ATOM   2372  CB  GLU A 160       6.136  26.530  -0.797  1.00  0.70           C  
ATOM   2373  CG  GLU A 160       6.871  25.831   0.359  1.00  0.70           C  
ATOM   2374  CD  GLU A 160       7.514  26.798   1.356  1.00  0.70           C  
ATOM   2375  OE1 GLU A 160       7.498  27.985   1.117  1.00  0.70           O  
ATOM   2376  OE2 GLU A 160       8.005  26.336   2.363  1.00  0.70           O  
ATOM   2377  H   GLU A 160       7.416  25.056  -2.519  1.00  0.70           H  
ATOM   2378  HA  GLU A 160       4.882  24.845  -1.193  1.00  0.70           H  
ATOM   2379 1HB  GLU A 160       6.871  27.129  -1.343  1.00  0.70           H  
ATOM   2380 2HB  GLU A 160       5.400  27.214  -0.375  1.00  0.70           H  
ATOM   2381 1HG  GLU A 160       6.164  25.193   0.889  1.00  0.70           H  
ATOM   2382 2HG  GLU A 160       7.645  25.189  -0.067  1.00  0.70           H  
ATOM   2383  N   LYS A 161       4.930  26.945  -3.766  1.00  0.72           N  
ATOM   2384  CA  LYS A 161       4.010  27.643  -4.668  1.00  0.72           C  
ATOM   2385  C   LYS A 161       2.928  26.707  -5.161  1.00  0.72           C  
ATOM   2386  O   LYS A 161       1.734  27.039  -5.149  1.00  0.72           O  
ATOM   2387  CB  LYS A 161       4.722  28.182  -5.914  1.00  0.72           C  
ATOM   2388  CG  LYS A 161       3.770  28.880  -6.910  1.00  0.72           C  
ATOM   2389  CD  LYS A 161       4.484  29.347  -8.192  1.00  0.72           C  
ATOM   2390  CE  LYS A 161       3.469  29.941  -9.192  1.00  0.72           C  
ATOM   2391  NZ  LYS A 161       4.098  30.348 -10.493  1.00  0.72           N  
ATOM   2392  H   LYS A 161       5.933  26.955  -3.966  1.00  0.72           H  
ATOM   2393  HA  LYS A 161       3.537  28.461  -4.124  1.00  0.72           H  
ATOM   2394 1HB  LYS A 161       5.505  28.880  -5.617  1.00  0.72           H  
ATOM   2395 2HB  LYS A 161       5.199  27.367  -6.438  1.00  0.72           H  
ATOM   2396 1HG  LYS A 161       2.979  28.179  -7.187  1.00  0.72           H  
ATOM   2397 2HG  LYS A 161       3.311  29.741  -6.426  1.00  0.72           H  
ATOM   2398 1HD  LYS A 161       5.233  30.100  -7.944  1.00  0.72           H  
ATOM   2399 2HD  LYS A 161       4.984  28.496  -8.658  1.00  0.72           H  
ATOM   2400 1HE  LYS A 161       2.697  29.198  -9.395  1.00  0.72           H  
ATOM   2401 2HE  LYS A 161       3.005  30.817  -8.740  1.00  0.72           H  
ATOM   2402 1HZ  LYS A 161       3.385  30.729 -11.108  1.00  0.72           H  
ATOM   2403 2HZ  LYS A 161       4.806  31.045 -10.330  1.00  0.72           H  
ATOM   2404 3HZ  LYS A 161       4.516  29.542 -10.939  1.00  0.72           H  
ATOM   2405  N   LEU A 162       3.354  25.533  -5.612  1.00  0.77           N  
ATOM   2406  CA  LEU A 162       2.425  24.587  -6.160  1.00  0.77           C  
ATOM   2407  C   LEU A 162       1.455  24.133  -5.109  1.00  0.77           C  
ATOM   2408  O   LEU A 162       0.261  24.113  -5.372  1.00  0.77           O  
ATOM   2409  CB  LEU A 162       3.192  23.406  -6.762  1.00  0.77           C  
ATOM   2410  CG  LEU A 162       3.970  23.794  -8.001  1.00  0.77           C  
ATOM   2411  CD1 LEU A 162       4.861  22.628  -8.464  1.00  0.77           C  
ATOM   2412  CD2 LEU A 162       2.970  24.245  -9.045  1.00  0.77           C  
ATOM   2413  H   LEU A 162       4.347  25.312  -5.586  1.00  0.77           H  
ATOM   2414  HA  LEU A 162       1.865  25.075  -6.953  1.00  0.77           H  
ATOM   2415 1HB  LEU A 162       3.896  23.028  -6.019  1.00  0.77           H  
ATOM   2416 2HB  LEU A 162       2.497  22.622  -7.025  1.00  0.77           H  
ATOM   2417  HG  LEU A 162       4.619  24.626  -7.770  1.00  0.77           H  
ATOM   2418 1HD1 LEU A 162       5.420  22.924  -9.338  1.00  0.77           H  
ATOM   2419 2HD1 LEU A 162       5.554  22.369  -7.663  1.00  0.77           H  
ATOM   2420 3HD1 LEU A 162       4.273  21.785  -8.702  1.00  0.77           H  
ATOM   2421 1HD2 LEU A 162       3.471  24.557  -9.919  1.00  0.77           H  
ATOM   2422 2HD2 LEU A 162       2.307  23.443  -9.284  1.00  0.77           H  
ATOM   2423 3HD2 LEU A 162       2.394  25.080  -8.655  1.00  0.77           H  
ATOM   2424  N   LEU A 163       1.907  23.877  -3.890  1.00  0.87           N  
ATOM   2425  CA  LEU A 163       0.946  23.426  -2.908  1.00  0.87           C  
ATOM   2426  C   LEU A 163      -0.101  24.485  -2.615  1.00  0.87           C  
ATOM   2427  O   LEU A 163      -1.283  24.163  -2.487  1.00  0.87           O  
ATOM   2428  CB  LEU A 163       1.629  23.004  -1.623  1.00  0.87           C  
ATOM   2429  CG  LEU A 163       2.458  21.739  -1.718  1.00  0.87           C  
ATOM   2430  CD1 LEU A 163       3.106  21.521  -0.399  1.00  0.87           C  
ATOM   2431  CD2 LEU A 163       1.584  20.574  -2.113  1.00  0.87           C  
ATOM   2432  H   LEU A 163       2.904  23.935  -3.673  1.00  0.87           H  
ATOM   2433  HA  LEU A 163       0.438  22.554  -3.306  1.00  0.87           H  
ATOM   2434 1HB  LEU A 163       2.295  23.813  -1.312  1.00  0.87           H  
ATOM   2435 2HB  LEU A 163       0.871  22.860  -0.854  1.00  0.87           H  
ATOM   2436  HG  LEU A 163       3.245  21.858  -2.465  1.00  0.87           H  
ATOM   2437 1HD1 LEU A 163       3.683  20.634  -0.440  1.00  0.87           H  
ATOM   2438 2HD1 LEU A 163       3.744  22.373  -0.158  1.00  0.87           H  
ATOM   2439 3HD1 LEU A 163       2.340  21.409   0.366  1.00  0.87           H  
ATOM   2440 1HD2 LEU A 163       2.192  19.678  -2.160  1.00  0.87           H  
ATOM   2441 2HD2 LEU A 163       0.814  20.452  -1.366  1.00  0.87           H  
ATOM   2442 3HD2 LEU A 163       1.130  20.761  -3.083  1.00  0.87           H  
ATOM   2443  N   GLU A 164       0.296  25.758  -2.559  1.00  1.04           N  
ATOM   2444  CA  GLU A 164      -0.702  26.786  -2.297  1.00  1.04           C  
ATOM   2445  C   GLU A 164      -1.739  26.819  -3.424  1.00  1.04           C  
ATOM   2446  O   GLU A 164      -2.935  26.985  -3.182  1.00  1.04           O  
ATOM   2447  CB  GLU A 164      -0.046  28.166  -2.136  1.00  1.04           C  
ATOM   2448  CG  GLU A 164       0.767  28.350  -0.844  1.00  1.04           C  
ATOM   2449  CD  GLU A 164       1.407  29.730  -0.717  1.00  1.04           C  
ATOM   2450  OE1 GLU A 164       1.335  30.497  -1.651  1.00  1.04           O  
ATOM   2451  OE2 GLU A 164       1.956  30.012   0.325  1.00  1.04           O  
ATOM   2452  H   GLU A 164       1.284  26.000  -2.671  1.00  1.04           H  
ATOM   2453  HA  GLU A 164      -1.218  26.536  -1.371  1.00  1.04           H  
ATOM   2454 1HB  GLU A 164       0.633  28.337  -2.976  1.00  1.04           H  
ATOM   2455 2HB  GLU A 164      -0.810  28.940  -2.171  1.00  1.04           H  
ATOM   2456 1HG  GLU A 164       0.111  28.185   0.009  1.00  1.04           H  
ATOM   2457 2HG  GLU A 164       1.548  27.590  -0.816  1.00  1.04           H  
ATOM   2458  N   ALA A 165      -1.274  26.651  -4.661  1.00  1.32           N  
ATOM   2459  CA  ALA A 165      -2.142  26.620  -5.832  1.00  1.32           C  
ATOM   2460  C   ALA A 165      -3.050  25.377  -5.897  1.00  1.32           C  
ATOM   2461  O   ALA A 165      -4.194  25.451  -6.352  1.00  1.32           O  
ATOM   2462  CB  ALA A 165      -1.290  26.672  -7.075  1.00  1.32           C  
ATOM   2463  H   ALA A 165      -0.265  26.550  -4.795  1.00  1.32           H  
ATOM   2464  HA  ALA A 165      -2.781  27.501  -5.794  1.00  1.32           H  
ATOM   2465 1HB  ALA A 165      -1.938  26.687  -7.935  1.00  1.32           H  
ATOM   2466 2HB  ALA A 165      -0.668  27.566  -7.060  1.00  1.32           H  
ATOM   2467 3HB  ALA A 165      -0.656  25.792  -7.103  1.00  1.32           H  
ATOM   2468  N   LEU A 166      -2.508  24.235  -5.473  1.00  1.71           N  
ATOM   2469  CA  LEU A 166      -3.149  22.921  -5.553  1.00  1.71           C  
ATOM   2470  C   LEU A 166      -4.164  22.554  -4.462  1.00  1.71           C  
ATOM   2471  O   LEU A 166      -5.172  21.914  -4.776  1.00  1.71           O  
ATOM   2472  CB  LEU A 166      -2.043  21.876  -5.512  1.00  1.71           C  
ATOM   2473  CG  LEU A 166      -1.071  21.816  -6.690  1.00  1.71           C  
ATOM   2474  CD1 LEU A 166       0.124  20.990  -6.247  1.00  1.71           C  
ATOM   2475  CD2 LEU A 166      -1.750  21.181  -7.885  1.00  1.71           C  
ATOM   2476  H   LEU A 166      -1.557  24.271  -5.115  1.00  1.71           H  
ATOM   2477  HA  LEU A 166      -3.656  22.867  -6.513  1.00  1.71           H  
ATOM   2478 1HB  LEU A 166      -1.452  22.055  -4.625  1.00  1.71           H  
ATOM   2479 2HB  LEU A 166      -2.508  20.902  -5.426  1.00  1.71           H  
ATOM   2480  HG  LEU A 166      -0.751  22.804  -6.969  1.00  1.71           H  
ATOM   2481 1HD1 LEU A 166       0.834  20.924  -7.015  1.00  1.71           H  
ATOM   2482 2HD1 LEU A 166       0.587  21.450  -5.393  1.00  1.71           H  
ATOM   2483 3HD1 LEU A 166      -0.201  20.030  -5.982  1.00  1.71           H  
ATOM   2484 1HD2 LEU A 166      -1.054  21.130  -8.718  1.00  1.71           H  
ATOM   2485 2HD2 LEU A 166      -2.080  20.176  -7.625  1.00  1.71           H  
ATOM   2486 3HD2 LEU A 166      -2.610  21.785  -8.172  1.00  1.71           H  
ATOM   2487  N   LEU A 167      -3.925  22.946  -3.200  1.00  2.20           N  
ATOM   2488  CA  LEU A 167      -4.813  22.521  -2.105  1.00  2.20           C  
ATOM   2489  C   LEU A 167      -4.430  23.120  -0.750  1.00  2.20           C  
ATOM   2490  O   LEU A 167      -5.271  23.756  -0.111  1.00  2.20           O  
ATOM   2491  OXT LEU A 167      -3.462  22.653  -0.153  1.00  2.20           O  
ATOM   2492  CB  LEU A 167      -4.785  20.972  -1.961  1.00  2.20           C  
ATOM   2493  CG  LEU A 167      -3.486  20.335  -1.348  1.00  2.20           C  
ATOM   2494  CD1 LEU A 167      -3.704  18.833  -1.171  1.00  2.20           C  
ATOM   2495  CD2 LEU A 167      -2.306  20.599  -2.233  1.00  2.20           C  
ATOM   2496  H   LEU A 167      -3.086  23.491  -2.992  1.00  2.20           H  
ATOM   2497  HA  LEU A 167      -5.825  22.841  -2.347  1.00  2.20           H  
ATOM   2498 1HB  LEU A 167      -5.610  20.687  -1.311  1.00  2.20           H  
ATOM   2499 2HB  LEU A 167      -4.950  20.495  -2.915  1.00  2.20           H  
ATOM   2500  HG  LEU A 167      -3.298  20.761  -0.365  1.00  2.20           H  
ATOM   2501 1HD1 LEU A 167      -2.814  18.379  -0.733  1.00  2.20           H  
ATOM   2502 2HD1 LEU A 167      -4.555  18.662  -0.514  1.00  2.20           H  
ATOM   2503 3HD1 LEU A 167      -3.898  18.372  -2.141  1.00  2.20           H  
ATOM   2504 1HD2 LEU A 167      -1.427  20.143  -1.800  1.00  2.20           H  
ATOM   2505 2HD2 LEU A 167      -2.501  20.168  -3.192  1.00  2.20           H  
ATOM   2506 3HD2 LEU A 167      -2.150  21.673  -2.331  1.00  2.20           H  
TER    2507
ENDMDL

