REMARK ID 696102 MODEL 1 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
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   LEU A   1       0.805   1.117   0.949  1.00  1.04           N  
ATOM      2  CA  LEU A   1       2.200   1.119   0.548  1.00  1.04           C  
ATOM      3  C   LEU A   1       2.523   2.343  -0.287  1.00  1.04           C  
ATOM      4  O   LEU A   1       3.522   3.022  -0.041  1.00  1.04           O  
ATOM      5  CB  LEU A   1       2.527  -0.163  -0.217  1.00  1.04           C  
ATOM      6  CG  LEU A   1       2.423  -1.457   0.595  1.00  1.04           C  
ATOM      7  CD1 LEU A   1       2.608  -2.654  -0.313  1.00  1.04           C  
ATOM      8  CD2 LEU A   1       3.516  -1.437   1.669  1.00  1.04           C  
ATOM      9 1H   LEU A   1       0.617   0.345   1.568  1.00  1.04           H  
ATOM     10 2H   LEU A   1       0.589   1.988   1.409  1.00  1.04           H  
ATOM     11 3H   LEU A   1       0.238   1.036   0.111  1.00  1.04           H  
ATOM     12  HA  LEU A   1       2.810   1.147   1.446  1.00  1.04           H  
ATOM     13 1HB  LEU A   1       1.845  -0.241  -1.061  1.00  1.04           H  
ATOM     14 2HB  LEU A   1       3.548  -0.087  -0.594  1.00  1.04           H  
ATOM     15  HG  LEU A   1       1.439  -1.525   1.058  1.00  1.04           H  
ATOM     16 1HD1 LEU A   1       2.536  -3.574   0.266  1.00  1.04           H  
ATOM     17 2HD1 LEU A   1       1.849  -2.656  -1.071  1.00  1.04           H  
ATOM     18 3HD1 LEU A   1       3.580  -2.602  -0.779  1.00  1.04           H  
ATOM     19 1HD2 LEU A   1       3.465  -2.349   2.264  1.00  1.04           H  
ATOM     20 2HD2 LEU A   1       4.495  -1.367   1.192  1.00  1.04           H  
ATOM     21 3HD2 LEU A   1       3.367  -0.576   2.313  1.00  1.04           H  
ATOM     22  N   ALA A   2       1.692   2.653  -1.278  1.00  0.93           N  
ATOM     23  CA  ALA A   2       1.932   3.866  -2.044  1.00  0.93           C  
ATOM     24  C   ALA A   2       1.012   4.943  -1.517  1.00  0.93           C  
ATOM     25  O   ALA A   2      -0.150   4.674  -1.194  1.00  0.93           O  
ATOM     26  CB  ALA A   2       1.705   3.639  -3.527  1.00  0.93           C  
ATOM     27  H   ALA A   2       0.873   2.093  -1.498  1.00  0.93           H  
ATOM     28  HA  ALA A   2       2.958   4.191  -1.894  1.00  0.93           H  
ATOM     29 1HB  ALA A   2       1.889   4.564  -4.068  1.00  0.93           H  
ATOM     30 2HB  ALA A   2       2.388   2.868  -3.887  1.00  0.93           H  
ATOM     31 3HB  ALA A   2       0.676   3.320  -3.690  1.00  0.93           H  
ATOM     32  N   LEU A   3       1.514   6.161  -1.442  1.00  0.83           N  
ATOM     33  CA  LEU A   3       0.672   7.268  -1.033  1.00  0.83           C  
ATOM     34  C   LEU A   3       0.654   8.330  -2.090  1.00  0.83           C  
ATOM     35  O   LEU A   3       1.690   8.897  -2.445  1.00  0.83           O  
ATOM     36  CB  LEU A   3       1.125   7.856   0.304  1.00  0.83           C  
ATOM     37  CG  LEU A   3       0.383   9.125   0.737  1.00  0.83           C  
ATOM     38  CD1 LEU A   3      -1.027   8.822   0.915  1.00  0.83           C  
ATOM     39  CD2 LEU A   3       0.985   9.648   2.024  1.00  0.83           C  
ATOM     40  H   LEU A   3       2.490   6.335  -1.684  1.00  0.83           H  
ATOM     41  HA  LEU A   3      -0.345   6.908  -0.907  1.00  0.83           H  
ATOM     42 1HB  LEU A   3       0.983   7.105   1.080  1.00  0.83           H  
ATOM     43 2HB  LEU A   3       2.189   8.093   0.237  1.00  0.83           H  
ATOM     44  HG  LEU A   3       0.457   9.884  -0.034  1.00  0.83           H  
ATOM     45 1HD1 LEU A   3      -1.516   9.699   1.213  1.00  0.83           H  
ATOM     46 2HD1 LEU A   3      -1.431   8.478  -0.005  1.00  0.83           H  
ATOM     47 3HD1 LEU A   3      -1.140   8.079   1.645  1.00  0.83           H  
ATOM     48 1HD2 LEU A   3       0.453  10.549   2.333  1.00  0.83           H  
ATOM     49 2HD2 LEU A   3       0.899   8.895   2.801  1.00  0.83           H  
ATOM     50 3HD2 LEU A   3       2.039   9.883   1.862  1.00  0.83           H  
ATOM     51  N   PHE A   4      -0.540   8.601  -2.579  1.00  0.75           N  
ATOM     52  CA  PHE A   4      -0.745   9.578  -3.620  1.00  0.75           C  
ATOM     53  C   PHE A   4      -1.528  10.778  -3.142  1.00  0.75           C  
ATOM     54  O   PHE A   4      -2.337  10.686  -2.217  1.00  0.75           O  
ATOM     55  CB  PHE A   4      -1.525   8.982  -4.789  1.00  0.75           C  
ATOM     56  CG  PHE A   4      -0.839   7.916  -5.595  1.00  0.75           C  
ATOM     57  CD1 PHE A   4      -0.906   6.584  -5.224  1.00  0.75           C  
ATOM     58  CD2 PHE A   4      -0.149   8.251  -6.760  1.00  0.75           C  
ATOM     59  CE1 PHE A   4      -0.312   5.615  -6.006  1.00  0.75           C  
ATOM     60  CE2 PHE A   4       0.439   7.289  -7.538  1.00  0.75           C  
ATOM     61  CZ  PHE A   4       0.353   5.972  -7.163  1.00  0.75           C  
ATOM     62  H   PHE A   4      -1.341   8.079  -2.219  1.00  0.75           H  
ATOM     63  HA  PHE A   4       0.222   9.921  -3.971  1.00  0.75           H  
ATOM     64 1HB  PHE A   4      -2.464   8.570  -4.417  1.00  0.75           H  
ATOM     65 2HB  PHE A   4      -1.782   9.794  -5.463  1.00  0.75           H  
ATOM     66  HD1 PHE A   4      -1.445   6.306  -4.312  1.00  0.75           H  
ATOM     67  HD2 PHE A   4      -0.092   9.300  -7.056  1.00  0.75           H  
ATOM     68  HE1 PHE A   4      -0.375   4.567  -5.714  1.00  0.75           H  
ATOM     69  HE2 PHE A   4       0.966   7.564  -8.449  1.00  0.75           H  
ATOM     70  HZ  PHE A   4       0.810   5.213  -7.773  1.00  0.75           H  
ATOM     71  N   ARG A   5      -1.309  11.907  -3.797  1.00  0.71           N  
ATOM     72  CA  ARG A   5      -2.175  13.052  -3.602  1.00  0.71           C  
ATOM     73  C   ARG A   5      -3.016  13.147  -4.850  1.00  0.71           C  
ATOM     74  O   ARG A   5      -2.498  13.139  -5.972  1.00  0.71           O  
ATOM     75  CB  ARG A   5      -1.474  14.367  -3.404  1.00  0.71           C  
ATOM     76  CG  ARG A   5      -0.649  14.513  -2.221  1.00  0.71           C  
ATOM     77  CD  ARG A   5      -0.403  15.928  -2.027  1.00  0.71           C  
ATOM     78  NE  ARG A   5       0.514  16.198  -1.015  1.00  0.71           N  
ATOM     79  CZ  ARG A   5       0.527  17.323  -0.314  1.00  0.71           C  
ATOM     80  NH1 ARG A   5      -0.398  18.251  -0.555  1.00  0.71           N  
ATOM     81  NH2 ARG A   5       1.465  17.495   0.613  1.00  0.71           N  
ATOM     82  H   ARG A   5      -0.576  11.939  -4.494  1.00  0.71           H  
ATOM     83  HA  ARG A   5      -2.826  12.878  -2.749  1.00  0.71           H  
ATOM     84 1HB  ARG A   5      -0.853  14.577  -4.265  1.00  0.71           H  
ATOM     85 2HB  ARG A   5      -2.223  15.143  -3.351  1.00  0.71           H  
ATOM     86 1HG  ARG A   5      -1.183  14.126  -1.365  1.00  0.71           H  
ATOM     87 2HG  ARG A   5       0.302  13.992  -2.342  1.00  0.71           H  
ATOM     88 1HD  ARG A   5      -0.050  16.383  -2.950  1.00  0.71           H  
ATOM     89 2HD  ARG A   5      -1.340  16.374  -1.730  1.00  0.71           H  
ATOM     90  HE  ARG A   5       1.256  15.516  -0.853  1.00  0.71           H  
ATOM     91 1HH1 ARG A   5      -1.117  18.099  -1.300  1.00  0.71           H  
ATOM     92 2HH1 ARG A   5      -0.397  19.111  -0.031  1.00  0.71           H  
ATOM     93 1HH2 ARG A   5       2.175  16.744   0.770  1.00  0.71           H  
ATOM     94 2HH2 ARG A   5       1.494  18.341   1.156  1.00  0.71           H  
ATOM     95  N   ILE A   6      -4.315  13.166  -4.660  1.00  0.69           N  
ATOM     96  CA  ILE A   6      -5.243  13.134  -5.761  1.00  0.69           C  
ATOM     97  C   ILE A   6      -6.232  14.286  -5.784  1.00  0.69           C  
ATOM     98  O   ILE A   6      -6.858  14.621  -4.774  1.00  0.69           O  
ATOM     99  CB  ILE A   6      -6.063  11.830  -5.698  1.00  0.69           C  
ATOM    100  CG1 ILE A   6      -5.195  10.603  -5.768  1.00  0.69           C  
ATOM    101  CG2 ILE A   6      -7.062  11.769  -6.832  1.00  0.69           C  
ATOM    102  CD1 ILE A   6      -5.938   9.314  -5.530  1.00  0.69           C  
ATOM    103  H   ILE A   6      -4.670  13.180  -3.713  1.00  0.69           H  
ATOM    104  HA  ILE A   6      -4.680  13.159  -6.695  1.00  0.69           H  
ATOM    105  HB  ILE A   6      -6.539  11.805  -4.755  1.00  0.69           H  
ATOM    106 1HG1 ILE A   6      -4.791  10.562  -6.711  1.00  0.69           H  
ATOM    107 2HG1 ILE A   6      -4.397  10.674  -5.032  1.00  0.69           H  
ATOM    108 1HG2 ILE A   6      -7.638  10.853  -6.772  1.00  0.69           H  
ATOM    109 2HG2 ILE A   6      -7.736  12.612  -6.795  1.00  0.69           H  
ATOM    110 3HG2 ILE A   6      -6.511  11.779  -7.744  1.00  0.69           H  
ATOM    111 1HD1 ILE A   6      -5.250   8.470  -5.611  1.00  0.69           H  
ATOM    112 2HD1 ILE A   6      -6.375   9.329  -4.547  1.00  0.69           H  
ATOM    113 3HD1 ILE A   6      -6.731   9.210  -6.274  1.00  0.69           H  
ATOM    114  N   THR A   7      -6.356  14.913  -6.937  1.00  0.70           N  
ATOM    115  CA  THR A   7      -7.397  15.897  -7.148  1.00  0.70           C  
ATOM    116  C   THR A   7      -8.370  15.291  -8.148  1.00  0.70           C  
ATOM    117  O   THR A   7      -8.004  15.120  -9.312  1.00  0.70           O  
ATOM    118  CB  THR A   7      -6.877  17.245  -7.637  1.00  0.70           C  
ATOM    119  OG1 THR A   7      -6.036  17.847  -6.627  1.00  0.70           O  
ATOM    120  CG2 THR A   7      -8.045  18.162  -8.013  1.00  0.70           C  
ATOM    121  H   THR A   7      -5.750  14.651  -7.717  1.00  0.70           H  
ATOM    122  HA  THR A   7      -7.866  16.102  -6.198  1.00  0.70           H  
ATOM    123  HB  THR A   7      -6.282  17.081  -8.521  1.00  0.70           H  
ATOM    124  HG1 THR A   7      -6.637  18.226  -5.922  1.00  0.70           H  
ATOM    125 1HG2 THR A   7      -7.661  19.109  -8.381  1.00  0.70           H  
ATOM    126 2HG2 THR A   7      -8.645  17.689  -8.777  1.00  0.70           H  
ATOM    127 3HG2 THR A   7      -8.675  18.342  -7.168  1.00  0.70           H  
ATOM    128  N   PRO A   8      -9.594  14.928  -7.733  1.00  0.73           N  
ATOM    129  CA  PRO A   8     -10.591  14.230  -8.518  1.00  0.73           C  
ATOM    130  C   PRO A   8     -11.203  15.169  -9.535  1.00  0.73           C  
ATOM    131  O   PRO A   8     -11.207  16.385  -9.332  1.00  0.73           O  
ATOM    132  CB  PRO A   8     -11.612  13.810  -7.455  1.00  0.73           C  
ATOM    133  CG  PRO A   8     -11.516  14.868  -6.396  1.00  0.73           C  
ATOM    134  CD  PRO A   8     -10.061  15.303  -6.383  1.00  0.73           C  
ATOM    135  HA  PRO A   8     -10.149  13.351  -9.001  1.00  0.73           H  
ATOM    136 1HB  PRO A   8     -12.623  13.759  -7.910  1.00  0.73           H  
ATOM    137 2HB  PRO A   8     -11.384  12.806  -7.082  1.00  0.73           H  
ATOM    138 1HG  PRO A   8     -12.207  15.692  -6.635  1.00  0.73           H  
ATOM    139 2HG  PRO A   8     -11.843  14.453  -5.433  1.00  0.73           H  
ATOM    140 1HD  PRO A   8     -10.033  16.397  -6.249  1.00  0.73           H  
ATOM    141 2HD  PRO A   8      -9.505  14.779  -5.615  1.00  0.73           H  
ATOM    142  N   GLN A   9     -11.778  14.624 -10.591  1.00  0.77           N  
ATOM    143  CA  GLN A   9     -12.522  15.498 -11.485  1.00  0.77           C  
ATOM    144  C   GLN A   9     -13.817  15.890 -10.776  1.00  0.77           C  
ATOM    145  O   GLN A   9     -14.283  15.146  -9.909  1.00  0.77           O  
ATOM    146  CB  GLN A   9     -12.908  14.803 -12.787  1.00  0.77           C  
ATOM    147  CG  GLN A   9     -11.809  14.376 -13.662  1.00  0.77           C  
ATOM    148  CD  GLN A   9     -11.014  15.454 -14.322  1.00  0.77           C  
ATOM    149  OE1 GLN A   9     -11.072  16.658 -14.033  1.00  0.77           O  
ATOM    150  NE2 GLN A   9     -10.236  14.983 -15.281  1.00  0.77           N  
ATOM    151  H   GLN A   9     -11.706  13.618 -10.770  1.00  0.77           H  
ATOM    152  HA  GLN A   9     -11.907  16.361 -11.703  1.00  0.77           H  
ATOM    153 1HB  GLN A   9     -13.472  13.904 -12.544  1.00  0.77           H  
ATOM    154 2HB  GLN A   9     -13.569  15.441 -13.367  1.00  0.77           H  
ATOM    155 1HG  GLN A   9     -11.118  13.819 -13.069  1.00  0.77           H  
ATOM    156 2HG  GLN A   9     -12.232  13.748 -14.436  1.00  0.77           H  
ATOM    157 1HE2 GLN A   9      -9.649  15.593 -15.812  1.00  0.77           H  
ATOM    158 2HE2 GLN A   9     -10.264  13.969 -15.472  1.00  0.77           H  
ATOM    159  N   PRO A  10     -14.394  17.060 -11.060  1.00  0.80           N  
ATOM    160  CA  PRO A  10     -15.682  17.457 -10.553  1.00  0.80           C  
ATOM    161  C   PRO A  10     -16.682  16.375 -10.889  1.00  0.80           C  
ATOM    162  O   PRO A  10     -16.662  15.825 -11.991  1.00  0.80           O  
ATOM    163  CB  PRO A  10     -15.955  18.759 -11.310  1.00  0.80           C  
ATOM    164  CG  PRO A  10     -14.572  19.314 -11.601  1.00  0.80           C  
ATOM    165  CD  PRO A  10     -13.713  18.090 -11.882  1.00  0.80           C  
ATOM    166  HA  PRO A  10     -15.615  17.618  -9.464  1.00  0.80           H  
ATOM    167 1HB  PRO A  10     -16.532  18.545 -12.223  1.00  0.80           H  
ATOM    168 2HB  PRO A  10     -16.567  19.431 -10.694  1.00  0.80           H  
ATOM    169 1HG  PRO A  10     -14.611  20.013 -12.450  1.00  0.80           H  
ATOM    170 2HG  PRO A  10     -14.211  19.887 -10.733  1.00  0.80           H  
ATOM    171 1HD  PRO A  10     -13.716  17.826 -12.950  1.00  0.80           H  
ATOM    172 2HD  PRO A  10     -12.704  18.307 -11.502  1.00  0.80           H  
ATOM    173  N   GLY A  11     -17.550  16.063  -9.944  1.00  0.82           N  
ATOM    174  CA  GLY A  11     -18.552  15.027 -10.143  1.00  0.82           C  
ATOM    175  C   GLY A  11     -18.078  13.639  -9.701  1.00  0.82           C  
ATOM    176  O   GLY A  11     -18.887  12.714  -9.626  1.00  0.82           O  
ATOM    177  H   GLY A  11     -17.516  16.548  -9.058  1.00  0.82           H  
ATOM    178 1HA  GLY A  11     -19.456  15.292  -9.594  1.00  0.82           H  
ATOM    179 2HA  GLY A  11     -18.824  14.993 -11.197  1.00  0.82           H  
ATOM    180  N   VAL A  12     -16.786  13.496  -9.379  1.00  0.82           N  
ATOM    181  CA  VAL A  12     -16.250  12.205  -8.952  1.00  0.82           C  
ATOM    182  C   VAL A  12     -15.849  12.224  -7.481  1.00  0.82           C  
ATOM    183  O   VAL A  12     -15.079  13.074  -7.039  1.00  0.82           O  
ATOM    184  CB  VAL A  12     -15.004  11.838  -9.781  1.00  0.82           C  
ATOM    185  CG1 VAL A  12     -14.433  10.500  -9.311  1.00  0.82           C  
ATOM    186  CG2 VAL A  12     -15.347  11.811 -11.266  1.00  0.82           C  
ATOM    187  H   VAL A  12     -16.137  14.278  -9.471  1.00  0.82           H  
ATOM    188  HA  VAL A  12     -17.011  11.438  -9.097  1.00  0.82           H  
ATOM    189  HB  VAL A  12     -14.234  12.592  -9.610  1.00  0.82           H  
ATOM    190 1HG1 VAL A  12     -13.546  10.274  -9.874  1.00  0.82           H  
ATOM    191 2HG1 VAL A  12     -14.178  10.566  -8.263  1.00  0.82           H  
ATOM    192 3HG1 VAL A  12     -15.172   9.707  -9.453  1.00  0.82           H  
ATOM    193 1HG2 VAL A  12     -14.448  11.572 -11.838  1.00  0.82           H  
ATOM    194 2HG2 VAL A  12     -16.112  11.059 -11.449  1.00  0.82           H  
ATOM    195 3HG2 VAL A  12     -15.719  12.796 -11.568  1.00  0.82           H  
ATOM    196  N   ASP A  13     -16.411  11.302  -6.711  1.00  0.81           N  
ATOM    197  CA  ASP A  13     -16.110  11.183  -5.289  1.00  0.81           C  
ATOM    198  C   ASP A  13     -14.633  10.799  -5.105  1.00  0.81           C  
ATOM    199  O   ASP A  13     -14.152   9.932  -5.837  1.00  0.81           O  
ATOM    200  CB  ASP A  13     -16.998  10.132  -4.615  1.00  0.81           C  
ATOM    201  CG  ASP A  13     -16.899  10.123  -3.076  1.00  0.81           C  
ATOM    202  OD1 ASP A  13     -15.954   9.578  -2.521  1.00  0.81           O  
ATOM    203  OD2 ASP A  13     -17.781  10.673  -2.466  1.00  0.81           O  
ATOM    204  H   ASP A  13     -17.052  10.636  -7.140  1.00  0.81           H  
ATOM    205  HA  ASP A  13     -16.330  12.140  -4.831  1.00  0.81           H  
ATOM    206 1HB  ASP A  13     -18.038  10.307  -4.895  1.00  0.81           H  
ATOM    207 2HB  ASP A  13     -16.735   9.144  -4.991  1.00  0.81           H  
ATOM    208  N   PRO A  14     -13.884  11.401  -4.163  1.00  0.78           N  
ATOM    209  CA  PRO A  14     -12.517  11.049  -3.817  1.00  0.78           C  
ATOM    210  C   PRO A  14     -12.282   9.549  -3.620  1.00  0.78           C  
ATOM    211  O   PRO A  14     -11.195   9.037  -3.908  1.00  0.78           O  
ATOM    212  CB  PRO A  14     -12.334  11.802  -2.501  1.00  0.78           C  
ATOM    213  CG  PRO A  14     -13.198  13.021  -2.642  1.00  0.78           C  
ATOM    214  CD  PRO A  14     -14.416  12.551  -3.394  1.00  0.78           C  
ATOM    215  HA  PRO A  14     -11.859  11.441  -4.603  1.00  0.78           H  
ATOM    216 1HB  PRO A  14     -12.669  11.160  -1.672  1.00  0.78           H  
ATOM    217 2HB  PRO A  14     -11.303  12.018  -2.309  1.00  0.78           H  
ATOM    218 1HG  PRO A  14     -13.446  13.422  -1.649  1.00  0.78           H  
ATOM    219 2HG  PRO A  14     -12.650  13.809  -3.175  1.00  0.78           H  
ATOM    220 1HD  PRO A  14     -15.202  12.243  -2.692  1.00  0.78           H  
ATOM    221 2HD  PRO A  14     -14.734  13.361  -4.070  1.00  0.78           H  
ATOM    222  N   VAL A  15     -13.284   8.818  -3.133  1.00  0.76           N  
ATOM    223  CA  VAL A  15     -13.064   7.398  -2.950  1.00  0.76           C  
ATOM    224  C   VAL A  15     -13.048   6.693  -4.291  1.00  0.76           C  
ATOM    225  O   VAL A  15     -12.211   5.818  -4.528  1.00  0.76           O  
ATOM    226  CB  VAL A  15     -14.099   6.790  -2.015  1.00  0.76           C  
ATOM    227  CG1 VAL A  15     -13.927   5.280  -1.983  1.00  0.76           C  
ATOM    228  CG2 VAL A  15     -13.901   7.388  -0.631  1.00  0.76           C  
ATOM    229  H   VAL A  15     -14.202   9.215  -2.899  1.00  0.76           H  
ATOM    230  HA  VAL A  15     -12.096   7.261  -2.490  1.00  0.76           H  
ATOM    231  HB  VAL A  15     -15.106   7.018  -2.378  1.00  0.76           H  
ATOM    232 1HG1 VAL A  15     -14.667   4.844  -1.312  1.00  0.76           H  
ATOM    233 2HG1 VAL A  15     -14.068   4.878  -2.988  1.00  0.76           H  
ATOM    234 3HG1 VAL A  15     -12.926   5.035  -1.630  1.00  0.76           H  
ATOM    235 1HG2 VAL A  15     -14.634   6.969   0.056  1.00  0.76           H  
ATOM    236 2HG2 VAL A  15     -12.897   7.162  -0.276  1.00  0.76           H  
ATOM    237 3HG2 VAL A  15     -14.034   8.473  -0.690  1.00  0.76           H  
ATOM    238  N   GLU A  16     -13.975   7.059  -5.171  1.00  0.75           N  
ATOM    239  CA  GLU A  16     -14.025   6.454  -6.493  1.00  0.75           C  
ATOM    240  C   GLU A  16     -12.744   6.776  -7.250  1.00  0.75           C  
ATOM    241  O   GLU A  16     -12.172   5.918  -7.924  1.00  0.75           O  
ATOM    242  CB  GLU A  16     -15.224   6.990  -7.272  1.00  0.75           C  
ATOM    243  CG  GLU A  16     -16.578   6.540  -6.747  1.00  0.75           C  
ATOM    244  CD  GLU A  16     -17.728   7.255  -7.420  1.00  0.75           C  
ATOM    245  OE1 GLU A  16     -17.478   8.225  -8.102  1.00  0.75           O  
ATOM    246  OE2 GLU A  16     -18.848   6.833  -7.255  1.00  0.75           O  
ATOM    247  H   GLU A  16     -14.628   7.795  -4.925  1.00  0.75           H  
ATOM    248  HA  GLU A  16     -14.108   5.371  -6.384  1.00  0.75           H  
ATOM    249 1HB  GLU A  16     -15.210   8.078  -7.250  1.00  0.75           H  
ATOM    250 2HB  GLU A  16     -15.145   6.687  -8.315  1.00  0.75           H  
ATOM    251 1HG  GLU A  16     -16.683   5.468  -6.910  1.00  0.75           H  
ATOM    252 2HG  GLU A  16     -16.615   6.724  -5.673  1.00  0.75           H  
ATOM    253  N   ALA A  17     -12.276   8.020  -7.107  1.00  0.74           N  
ATOM    254  CA  ALA A  17     -11.042   8.432  -7.759  1.00  0.74           C  
ATOM    255  C   ALA A  17      -9.854   7.630  -7.217  1.00  0.74           C  
ATOM    256  O   ALA A  17      -9.010   7.165  -7.986  1.00  0.74           O  
ATOM    257  CB  ALA A  17     -10.839   9.916  -7.559  1.00  0.74           C  
ATOM    258  H   ALA A  17     -12.809   8.687  -6.545  1.00  0.74           H  
ATOM    259  HA  ALA A  17     -11.124   8.227  -8.826  1.00  0.74           H  
ATOM    260 1HB  ALA A  17      -9.937  10.230  -8.039  1.00  0.74           H  
ATOM    261 2HB  ALA A  17     -11.682  10.455  -7.982  1.00  0.74           H  
ATOM    262 3HB  ALA A  17     -10.790  10.134  -6.526  1.00  0.74           H  
ATOM    263  N   ALA A  18      -9.817   7.409  -5.901  1.00  0.74           N  
ATOM    264  CA  ALA A  18      -8.741   6.631  -5.303  1.00  0.74           C  
ATOM    265  C   ALA A  18      -8.756   5.205  -5.812  1.00  0.74           C  
ATOM    266  O   ALA A  18      -7.709   4.624  -6.128  1.00  0.74           O  
ATOM    267  CB  ALA A  18      -8.895   6.625  -3.806  1.00  0.74           C  
ATOM    268  H   ALA A  18     -10.528   7.811  -5.293  1.00  0.74           H  
ATOM    269  HA  ALA A  18      -7.792   7.083  -5.577  1.00  0.74           H  
ATOM    270 1HB  ALA A  18      -8.094   6.054  -3.365  1.00  0.74           H  
ATOM    271 2HB  ALA A  18      -8.869   7.636  -3.439  1.00  0.74           H  
ATOM    272 3HB  ALA A  18      -9.846   6.171  -3.541  1.00  0.74           H  
ATOM    273  N   ALA A  19      -9.962   4.641  -5.905  1.00  0.75           N  
ATOM    274  CA  ALA A  19     -10.142   3.290  -6.389  1.00  0.75           C  
ATOM    275  C   ALA A  19      -9.670   3.184  -7.826  1.00  0.75           C  
ATOM    276  O   ALA A  19      -9.037   2.197  -8.207  1.00  0.75           O  
ATOM    277  CB  ALA A  19     -11.598   2.888  -6.275  1.00  0.75           C  
ATOM    278  H   ALA A  19     -10.786   5.167  -5.608  1.00  0.75           H  
ATOM    279  HA  ALA A  19      -9.534   2.624  -5.778  1.00  0.75           H  
ATOM    280 1HB  ALA A  19     -11.725   1.866  -6.623  1.00  0.75           H  
ATOM    281 2HB  ALA A  19     -11.914   2.965  -5.234  1.00  0.75           H  
ATOM    282 3HB  ALA A  19     -12.203   3.556  -6.883  1.00  0.75           H  
ATOM    283  N   ALA A  20      -9.960   4.222  -8.621  1.00  0.77           N  
ATOM    284  CA  ALA A  20      -9.555   4.272 -10.014  1.00  0.77           C  
ATOM    285  C   ALA A  20      -8.047   4.245 -10.154  1.00  0.77           C  
ATOM    286  O   ALA A  20      -7.508   3.536 -11.012  1.00  0.77           O  
ATOM    287  CB  ALA A  20     -10.086   5.525 -10.656  1.00  0.77           C  
ATOM    288  H   ALA A  20     -10.516   4.992  -8.251  1.00  0.77           H  
ATOM    289  HA  ALA A  20      -9.966   3.403 -10.519  1.00  0.77           H  
ATOM    290 1HB  ALA A  20      -9.780   5.503 -11.652  1.00  0.77           H  
ATOM    291 2HB  ALA A  20     -11.172   5.548 -10.587  1.00  0.77           H  
ATOM    292 3HB  ALA A  20      -9.678   6.396 -10.173  1.00  0.77           H  
ATOM    293  N   VAL A  21      -7.351   4.959  -9.266  1.00  0.79           N  
ATOM    294  CA  VAL A  21      -5.898   4.964  -9.296  1.00  0.79           C  
ATOM    295  C   VAL A  21      -5.391   3.560  -8.980  1.00  0.79           C  
ATOM    296  O   VAL A  21      -4.520   3.037  -9.674  1.00  0.79           O  
ATOM    297  CB  VAL A  21      -5.324   6.017  -8.304  1.00  0.79           C  
ATOM    298  CG1 VAL A  21      -3.786   5.885  -8.180  1.00  0.79           C  
ATOM    299  CG2 VAL A  21      -5.663   7.420  -8.814  1.00  0.79           C  
ATOM    300  H   VAL A  21      -7.854   5.538  -8.589  1.00  0.79           H  
ATOM    301  HA  VAL A  21      -5.572   5.233 -10.302  1.00  0.79           H  
ATOM    302  HB  VAL A  21      -5.764   5.858  -7.318  1.00  0.79           H  
ATOM    303 1HG1 VAL A  21      -3.412   6.631  -7.476  1.00  0.79           H  
ATOM    304 2HG1 VAL A  21      -3.532   4.889  -7.819  1.00  0.79           H  
ATOM    305 3HG1 VAL A  21      -3.325   6.042  -9.135  1.00  0.79           H  
ATOM    306 1HG2 VAL A  21      -5.273   8.162  -8.128  1.00  0.79           H  
ATOM    307 2HG2 VAL A  21      -5.215   7.569  -9.798  1.00  0.79           H  
ATOM    308 3HG2 VAL A  21      -6.741   7.527  -8.888  1.00  0.79           H  
ATOM    309  N   ALA A  22      -5.957   2.928  -7.949  1.00  0.84           N  
ATOM    310  CA  ALA A  22      -5.538   1.575  -7.583  1.00  0.84           C  
ATOM    311  C   ALA A  22      -5.780   0.566  -8.725  1.00  0.84           C  
ATOM    312  O   ALA A  22      -4.898  -0.233  -9.105  1.00  0.84           O  
ATOM    313  CB  ALA A  22      -6.307   1.148  -6.340  1.00  0.84           C  
ATOM    314  H   ALA A  22      -6.676   3.407  -7.401  1.00  0.84           H  
ATOM    315  HA  ALA A  22      -4.472   1.596  -7.366  1.00  0.84           H  
ATOM    316 1HB  ALA A  22      -5.984   0.167  -6.040  1.00  0.84           H  
ATOM    317 2HB  ALA A  22      -6.118   1.853  -5.535  1.00  0.84           H  
ATOM    318 3HB  ALA A  22      -7.369   1.130  -6.554  1.00  0.84           H  
ATOM    319  N   GLY A  23      -6.942   0.686  -9.360  1.00  0.90           N  
ATOM    320  CA  GLY A  23      -7.307  -0.177 -10.465  1.00  0.90           C  
ATOM    321  C   GLY A  23      -6.315  -0.045 -11.610  1.00  0.90           C  
ATOM    322  O   GLY A  23      -5.713  -1.036 -12.041  1.00  0.90           O  
ATOM    323  H   GLY A  23      -7.619   1.371  -9.031  1.00  0.90           H  
ATOM    324 1HA  GLY A  23      -7.346  -1.210 -10.122  1.00  0.90           H  
ATOM    325 2HA  GLY A  23      -8.305   0.092 -10.809  1.00  0.90           H  
ATOM    326  N   GLU A  24      -6.129   1.182 -12.089  1.00  1.01           N  
ATOM    327  CA  GLU A  24      -5.233   1.466 -13.202  1.00  1.01           C  
ATOM    328  C   GLU A  24      -3.773   1.125 -12.888  1.00  1.01           C  
ATOM    329  O   GLU A  24      -3.040   0.699 -13.779  1.00  1.01           O  
ATOM    330  CB  GLU A  24      -5.388   2.920 -13.637  1.00  1.01           C  
ATOM    331  CG  GLU A  24      -4.540   3.354 -14.848  1.00  1.01           C  
ATOM    332  CD  GLU A  24      -4.930   2.667 -16.133  1.00  1.01           C  
ATOM    333  OE1 GLU A  24      -5.980   2.095 -16.189  1.00  1.01           O  
ATOM    334  OE2 GLU A  24      -4.168   2.723 -17.065  1.00  1.01           O  
ATOM    335  H   GLU A  24      -6.639   1.963 -11.668  1.00  1.01           H  
ATOM    336  HA  GLU A  24      -5.541   0.846 -14.042  1.00  1.01           H  
ATOM    337 1HB  GLU A  24      -6.428   3.084 -13.903  1.00  1.01           H  
ATOM    338 2HB  GLU A  24      -5.183   3.575 -12.798  1.00  1.01           H  
ATOM    339 1HG  GLU A  24      -4.640   4.430 -14.982  1.00  1.01           H  
ATOM    340 2HG  GLU A  24      -3.491   3.147 -14.633  1.00  1.01           H  
ATOM    341  N   SER A  25      -3.356   1.276 -11.622  1.00  1.17           N  
ATOM    342  CA  SER A  25      -1.975   1.013 -11.195  1.00  1.17           C  
ATOM    343  C   SER A  25      -1.631  -0.473 -11.248  1.00  1.17           C  
ATOM    344  O   SER A  25      -0.475  -0.856 -11.053  1.00  1.17           O  
ATOM    345  CB  SER A  25      -1.731   1.451  -9.752  1.00  1.17           C  
ATOM    346  OG  SER A  25      -2.319   0.571  -8.802  1.00  1.17           O  
ATOM    347  H   SER A  25      -3.999   1.646 -10.921  1.00  1.17           H  
ATOM    348  HA  SER A  25      -1.295   1.551 -11.860  1.00  1.17           H  
ATOM    349 1HB  SER A  25      -0.665   1.521  -9.576  1.00  1.17           H  
ATOM    350 2HB  SER A  25      -2.135   2.432  -9.603  1.00  1.17           H  
ATOM    351  HG  SER A  25      -3.232   0.359  -9.108  1.00  1.17           H  
ATOM    352  N   SER A  26      -2.651  -1.314 -11.404  1.00  1.42           N  
ATOM    353  CA  SER A  26      -2.483  -2.742 -11.379  1.00  1.42           C  
ATOM    354  C   SER A  26      -3.074  -3.461 -12.604  1.00  1.42           C  
ATOM    355  O   SER A  26      -2.360  -3.718 -13.575  1.00  1.42           O  
ATOM    356  CB  SER A  26      -3.061  -3.248 -10.092  1.00  1.42           C  
ATOM    357  OG  SER A  26      -4.429  -2.922  -9.968  1.00  1.42           O  
ATOM    358  H   SER A  26      -3.590  -0.955 -11.567  1.00  1.42           H  
ATOM    359  HA  SER A  26      -1.415  -2.954 -11.365  1.00  1.42           H  
ATOM    360 1HB  SER A  26      -2.933  -4.326 -10.047  1.00  1.42           H  
ATOM    361 2HB  SER A  26      -2.505  -2.826  -9.261  1.00  1.42           H  
ATOM    362  HG  SER A  26      -4.498  -1.915  -9.808  1.00  1.42           H  
ATOM    363  N   THR A  27      -4.355  -3.840 -12.527  1.00  1.78           N  
ATOM    364  CA  THR A  27      -4.970  -4.690 -13.556  1.00  1.78           C  
ATOM    365  C   THR A  27      -6.148  -4.116 -14.378  1.00  1.78           C  
ATOM    366  O   THR A  27      -6.516  -4.710 -15.388  1.00  1.78           O  
ATOM    367  CB  THR A  27      -5.481  -5.991 -12.894  1.00  1.78           C  
ATOM    368  OG1 THR A  27      -6.484  -5.665 -11.921  1.00  1.78           O  
ATOM    369  CG2 THR A  27      -4.351  -6.743 -12.180  1.00  1.78           C  
ATOM    370  H   THR A  27      -4.867  -3.548 -11.703  1.00  1.78           H  
ATOM    371  HA  THR A  27      -4.188  -4.957 -14.265  1.00  1.78           H  
ATOM    372  HB  THR A  27      -5.918  -6.638 -13.656  1.00  1.78           H  
ATOM    373  HG1 THR A  27      -7.297  -5.424 -12.378  1.00  1.78           H  
ATOM    374 1HG2 THR A  27      -4.761  -7.646 -11.726  1.00  1.78           H  
ATOM    375 2HG2 THR A  27      -3.579  -7.014 -12.897  1.00  1.78           H  
ATOM    376 3HG2 THR A  27      -3.919  -6.118 -11.406  1.00  1.78           H  
ATOM    377  N   ALA A  28      -6.773  -3.017 -13.940  1.00  2.28           N  
ATOM    378  CA  ALA A  28      -8.015  -2.525 -14.580  1.00  2.28           C  
ATOM    379  C   ALA A  28      -7.930  -2.088 -16.050  1.00  2.28           C  
ATOM    380  O   ALA A  28      -8.876  -2.334 -16.818  1.00  2.28           O  
ATOM    381  CB  ALA A  28      -8.556  -1.340 -13.812  1.00  2.28           C  
ATOM    382  H   ALA A  28      -6.394  -2.506 -13.141  1.00  2.28           H  
ATOM    383  HA  ALA A  28      -8.738  -3.341 -14.527  1.00  2.28           H  
ATOM    384 1HB  ALA A  28      -9.504  -1.029 -14.251  1.00  2.28           H  
ATOM    385 2HB  ALA A  28      -8.707  -1.619 -12.775  1.00  2.28           H  
ATOM    386 3HB  ALA A  28      -7.848  -0.521 -13.880  1.00  2.28           H  
ATOM    387  N   THR A  29      -6.811  -1.463 -16.436  1.00  2.94           N  
ATOM    388  CA  THR A  29      -6.697  -0.857 -17.761  1.00  2.94           C  
ATOM    389  C   THR A  29      -8.039  -0.182 -18.128  1.00  2.94           C  
ATOM    390  O   THR A  29      -8.817   0.206 -17.251  1.00  2.94           O  
ATOM    391  CB  THR A  29      -6.166  -1.879 -18.845  1.00  2.94           C  
ATOM    392  OG1 THR A  29      -6.001  -1.192 -20.101  1.00  2.94           O  
ATOM    393  CG2 THR A  29      -7.061  -3.117 -19.065  1.00  2.94           C  
ATOM    394  H   THR A  29      -6.054  -1.350 -15.778  1.00  2.94           H  
ATOM    395  HA  THR A  29      -5.952  -0.059 -17.703  1.00  2.94           H  
ATOM    396  HB  THR A  29      -5.188  -2.230 -18.520  1.00  2.94           H  
ATOM    397  HG1 THR A  29      -5.568  -1.783 -20.728  1.00  2.94           H  
ATOM    398 1HG2 THR A  29      -6.610  -3.758 -19.818  1.00  2.94           H  
ATOM    399 2HG2 THR A  29      -7.167  -3.687 -18.146  1.00  2.94           H  
ATOM    400 3HG2 THR A  29      -8.027  -2.814 -19.401  1.00  2.94           H  
ATOM    401  N   TRP A  30      -8.263   0.049 -19.408  1.00  3.73           N  
ATOM    402  CA  TRP A  30      -9.501   0.667 -19.870  1.00  3.73           C  
ATOM    403  C   TRP A  30     -10.487  -0.345 -20.447  1.00  3.73           C  
ATOM    404  O   TRP A  30     -11.321   0.015 -21.279  1.00  3.73           O  
ATOM    405  CB  TRP A  30      -9.204   1.736 -20.918  1.00  3.73           C  
ATOM    406  CG  TRP A  30      -8.536   2.957 -20.361  1.00  3.73           C  
ATOM    407  CD1 TRP A  30      -7.242   3.347 -20.530  1.00  3.73           C  
ATOM    408  CD2 TRP A  30      -9.154   3.970 -19.536  1.00  3.73           C  
ATOM    409  NE1 TRP A  30      -7.016   4.532 -19.869  1.00  3.73           N  
ATOM    410  CE2 TRP A  30      -8.176   4.924 -19.258  1.00  3.73           C  
ATOM    411  CE3 TRP A  30     -10.441   4.139 -19.020  1.00  3.73           C  
ATOM    412  CZ2 TRP A  30      -8.444   6.032 -18.492  1.00  3.73           C  
ATOM    413  CZ3 TRP A  30     -10.703   5.249 -18.248  1.00  3.73           C  
ATOM    414  CH2 TRP A  30      -9.733   6.163 -17.993  1.00  3.73           C  
ATOM    415  H   TRP A  30      -7.554  -0.259 -20.054  1.00  3.73           H  
ATOM    416  HA  TRP A  30      -9.977   1.151 -19.019  1.00  3.73           H  
ATOM    417 1HB  TRP A  30      -8.559   1.314 -21.690  1.00  3.73           H  
ATOM    418 2HB  TRP A  30     -10.132   2.041 -21.399  1.00  3.73           H  
ATOM    419  HD1 TRP A  30      -6.495   2.801 -21.105  1.00  3.73           H  
ATOM    420  HE1 TRP A  30      -6.135   5.029 -19.838  1.00  3.73           H  
ATOM    421  HE3 TRP A  30     -11.220   3.405 -19.222  1.00  3.73           H  
ATOM    422  HZ2 TRP A  30      -7.685   6.776 -18.276  1.00  3.73           H  
ATOM    423  HZ3 TRP A  30     -11.706   5.375 -17.840  1.00  3.73           H  
ATOM    424  HH2 TRP A  30      -9.980   7.002 -17.377  1.00  3.73           H  
ATOM    425  N   THR A  31     -10.351  -1.615 -20.069  1.00  4.55           N  
ATOM    426  CA  THR A  31     -11.223  -2.655 -20.621  1.00  4.55           C  
ATOM    427  C   THR A  31     -11.148  -3.975 -19.873  1.00  4.55           C  
ATOM    428  O   THR A  31     -10.114  -4.339 -19.326  1.00  4.55           O  
ATOM    429  CB  THR A  31     -10.905  -2.924 -22.108  1.00  4.55           C  
ATOM    430  OG1 THR A  31     -11.826  -3.905 -22.629  1.00  4.55           O  
ATOM    431  CG2 THR A  31      -9.498  -3.429 -22.247  1.00  4.55           C  
ATOM    432  H   THR A  31      -9.683  -1.843 -19.325  1.00  4.55           H  
ATOM    433  HA  THR A  31     -12.251  -2.301 -20.554  1.00  4.55           H  
ATOM    434  HB  THR A  31     -11.012  -2.009 -22.680  1.00  4.55           H  
ATOM    435  HG1 THR A  31     -11.637  -4.784 -22.229  1.00  4.55           H  
ATOM    436 1HG2 THR A  31      -9.279  -3.622 -23.297  1.00  4.55           H  
ATOM    437 2HG2 THR A  31      -8.800  -2.687 -21.860  1.00  4.55           H  
ATOM    438 3HG2 THR A  31      -9.405  -4.343 -21.684  1.00  4.55           H  
ATOM    439  N   VAL A  32     -12.222  -4.742 -19.946  1.00  5.23           N  
ATOM    440  CA  VAL A  32     -12.192  -6.103 -19.428  1.00  5.23           C  
ATOM    441  C   VAL A  32     -11.369  -6.949 -20.379  1.00  5.23           C  
ATOM    442  O   VAL A  32     -11.540  -6.844 -21.599  1.00  5.23           O  
ATOM    443  CB  VAL A  32     -13.613  -6.686 -19.301  1.00  5.23           C  
ATOM    444  CG1 VAL A  32     -13.550  -8.166 -18.874  1.00  5.23           C  
ATOM    445  CG2 VAL A  32     -14.383  -5.874 -18.284  1.00  5.23           C  
ATOM    446  H   VAL A  32     -13.057  -4.384 -20.391  1.00  5.23           H  
ATOM    447  HA  VAL A  32     -11.709  -6.110 -18.446  1.00  5.23           H  
ATOM    448  HB  VAL A  32     -14.111  -6.639 -20.268  1.00  5.23           H  
ATOM    449 1HG1 VAL A  32     -14.558  -8.562 -18.790  1.00  5.23           H  
ATOM    450 2HG1 VAL A  32     -12.998  -8.750 -19.612  1.00  5.23           H  
ATOM    451 3HG1 VAL A  32     -13.052  -8.239 -17.912  1.00  5.23           H  
ATOM    452 1HG2 VAL A  32     -15.394  -6.271 -18.191  1.00  5.23           H  
ATOM    453 2HG2 VAL A  32     -13.875  -5.933 -17.319  1.00  5.23           H  
ATOM    454 3HG2 VAL A  32     -14.428  -4.836 -18.610  1.00  5.23           H  
ATOM    455  N   VAL A  33     -10.466  -7.753 -19.831  1.00  5.64           N  
ATOM    456  CA  VAL A  33      -9.615  -8.611 -20.645  1.00  5.64           C  
ATOM    457  C   VAL A  33      -9.750 -10.068 -20.231  1.00  5.64           C  
ATOM    458  O   VAL A  33     -10.325 -10.386 -19.186  1.00  5.64           O  
ATOM    459  CB  VAL A  33      -8.138  -8.177 -20.557  1.00  5.64           C  
ATOM    460  CG1 VAL A  33      -7.968  -6.763 -21.065  1.00  5.64           C  
ATOM    461  CG2 VAL A  33      -7.671  -8.248 -19.137  1.00  5.64           C  
ATOM    462  H   VAL A  33     -10.364  -7.751 -18.806  1.00  5.64           H  
ATOM    463  HA  VAL A  33      -9.929  -8.521 -21.684  1.00  5.64           H  
ATOM    464  HB  VAL A  33      -7.541  -8.839 -21.179  1.00  5.64           H  
ATOM    465 1HG1 VAL A  33      -6.919  -6.478 -21.006  1.00  5.64           H  
ATOM    466 2HG1 VAL A  33      -8.307  -6.700 -22.099  1.00  5.64           H  
ATOM    467 3HG1 VAL A  33      -8.556  -6.093 -20.444  1.00  5.64           H  
ATOM    468 1HG2 VAL A  33      -6.622  -7.957 -19.076  1.00  5.64           H  
ATOM    469 2HG2 VAL A  33      -8.262  -7.569 -18.530  1.00  5.64           H  
ATOM    470 3HG2 VAL A  33      -7.791  -9.243 -18.770  1.00  5.64           H  
ATOM    471  N   TRP A  34      -9.207 -10.971 -21.041  1.00  5.74           N  
ATOM    472  CA  TRP A  34      -9.286 -12.381 -20.694  1.00  5.74           C  
ATOM    473  C   TRP A  34      -8.742 -12.683 -19.299  1.00  5.74           C  
ATOM    474  O   TRP A  34      -9.276 -13.555 -18.630  1.00  5.74           O  
ATOM    475  CB  TRP A  34      -8.570 -13.247 -21.733  1.00  5.74           C  
ATOM    476  CG  TRP A  34      -7.065 -13.111 -21.783  1.00  5.74           C  
ATOM    477  CD1 TRP A  34      -6.351 -12.247 -22.558  1.00  5.74           C  
ATOM    478  CD2 TRP A  34      -6.081 -13.901 -21.055  1.00  5.74           C  
ATOM    479  NE1 TRP A  34      -5.001 -12.437 -22.363  1.00  5.74           N  
ATOM    480  CE2 TRP A  34      -4.821 -13.448 -21.449  1.00  5.74           C  
ATOM    481  CE3 TRP A  34      -6.171 -14.940 -20.123  1.00  5.74           C  
ATOM    482  CZ2 TRP A  34      -3.653 -14.000 -20.941  1.00  5.74           C  
ATOM    483  CZ3 TRP A  34      -5.009 -15.494 -19.617  1.00  5.74           C  
ATOM    484  CH2 TRP A  34      -3.780 -15.037 -20.013  1.00  5.74           C  
ATOM    485  H   TRP A  34      -8.752 -10.684 -21.897  1.00  5.74           H  
ATOM    486  HA  TRP A  34     -10.338 -12.668 -20.706  1.00  5.74           H  
ATOM    487 1HB  TRP A  34      -8.804 -14.295 -21.541  1.00  5.74           H  
ATOM    488 2HB  TRP A  34      -8.961 -13.013 -22.724  1.00  5.74           H  
ATOM    489  HD1 TRP A  34      -6.784 -11.517 -23.239  1.00  5.74           H  
ATOM    490  HE1 TRP A  34      -4.260 -11.924 -22.821  1.00  5.74           H  
ATOM    491  HE3 TRP A  34      -7.126 -15.297 -19.804  1.00  5.74           H  
ATOM    492  HZ2 TRP A  34      -2.667 -13.648 -21.246  1.00  5.74           H  
ATOM    493  HZ3 TRP A  34      -5.097 -16.302 -18.892  1.00  5.74           H  
ATOM    494  HH2 TRP A  34      -2.884 -15.494 -19.593  1.00  5.74           H  
ATOM    495  N   THR A  35      -7.764 -11.909 -18.802  1.00  5.57           N  
ATOM    496  CA  THR A  35      -7.194 -12.198 -17.482  1.00  5.57           C  
ATOM    497  C   THR A  35      -8.144 -11.838 -16.337  1.00  5.57           C  
ATOM    498  O   THR A  35      -7.936 -12.277 -15.205  1.00  5.57           O  
ATOM    499  CB  THR A  35      -5.842 -11.477 -17.251  1.00  5.57           C  
ATOM    500  OG1 THR A  35      -6.004 -10.063 -17.281  1.00  5.57           O  
ATOM    501  CG2 THR A  35      -4.889 -11.859 -18.307  1.00  5.57           C  
ATOM    502  H   THR A  35      -7.381 -11.166 -19.367  1.00  5.57           H  
ATOM    503  HA  THR A  35      -7.006 -13.268 -17.426  1.00  5.57           H  
ATOM    504  HB  THR A  35      -5.440 -11.770 -16.279  1.00  5.57           H  
ATOM    505  HG1 THR A  35      -6.450  -9.769 -16.472  1.00  5.57           H  
ATOM    506 1HG2 THR A  35      -3.934 -11.367 -18.141  1.00  5.57           H  
ATOM    507 2HG2 THR A  35      -4.754 -12.928 -18.275  1.00  5.57           H  
ATOM    508 3HG2 THR A  35      -5.287 -11.562 -19.274  1.00  5.57           H  
ATOM    509  N   ASP A  36      -9.194 -11.056 -16.622  1.00  5.18           N  
ATOM    510  CA  ASP A  36     -10.187 -10.694 -15.611  1.00  5.18           C  
ATOM    511  C   ASP A  36     -11.225 -11.792 -15.536  1.00  5.18           C  
ATOM    512  O   ASP A  36     -11.786 -12.075 -14.476  1.00  5.18           O  
ATOM    513  CB  ASP A  36     -10.934  -9.405 -15.965  1.00  5.18           C  
ATOM    514  CG  ASP A  36     -10.122  -8.144 -15.962  1.00  5.18           C  
ATOM    515  OD1 ASP A  36      -9.614  -7.775 -14.928  1.00  5.18           O  
ATOM    516  OD2 ASP A  36     -10.027  -7.534 -17.001  1.00  5.18           O  
ATOM    517  H   ASP A  36      -9.337 -10.738 -17.575  1.00  5.18           H  
ATOM    518  HA  ASP A  36      -9.700 -10.597 -14.642  1.00  5.18           H  
ATOM    519 1HB  ASP A  36     -11.352  -9.531 -16.963  1.00  5.18           H  
ATOM    520 2HB  ASP A  36     -11.771  -9.279 -15.285  1.00  5.18           H  
ATOM    521  N   LEU A  37     -11.466 -12.410 -16.685  1.00  4.66           N  
ATOM    522  CA  LEU A  37     -12.464 -13.460 -16.810  1.00  4.66           C  
ATOM    523  C   LEU A  37     -11.876 -14.804 -16.364  1.00  4.66           C  
ATOM    524  O   LEU A  37     -12.555 -15.645 -15.771  1.00  4.66           O  
ATOM    525  CB  LEU A  37     -12.886 -13.511 -18.275  1.00  4.66           C  
ATOM    526  CG  LEU A  37     -13.519 -12.201 -18.779  1.00  4.66           C  
ATOM    527  CD1 LEU A  37     -13.772 -12.293 -20.263  1.00  4.66           C  
ATOM    528  CD2 LEU A  37     -14.797 -11.932 -18.011  1.00  4.66           C  
ATOM    529  H   LEU A  37     -10.964 -12.088 -17.515  1.00  4.66           H  
ATOM    530  HA  LEU A  37     -13.317 -13.216 -16.179  1.00  4.66           H  
ATOM    531 1HB  LEU A  37     -12.004 -13.716 -18.884  1.00  4.66           H  
ATOM    532 2HB  LEU A  37     -13.600 -14.319 -18.413  1.00  4.66           H  
ATOM    533  HG  LEU A  37     -12.819 -11.377 -18.614  1.00  4.66           H  
ATOM    534 1HD1 LEU A  37     -14.202 -11.355 -20.614  1.00  4.66           H  
ATOM    535 2HD1 LEU A  37     -12.832 -12.475 -20.779  1.00  4.66           H  
ATOM    536 3HD1 LEU A  37     -14.464 -13.109 -20.466  1.00  4.66           H  
ATOM    537 1HD2 LEU A  37     -15.238 -10.999 -18.359  1.00  4.66           H  
ATOM    538 2HD2 LEU A  37     -15.501 -12.749 -18.175  1.00  4.66           H  
ATOM    539 3HD2 LEU A  37     -14.571 -11.854 -16.947  1.00  4.66           H  
ATOM    540  N   LEU A  38     -10.601 -14.974 -16.676  1.00  4.07           N  
ATOM    541  CA  LEU A  38      -9.781 -16.137 -16.392  1.00  4.07           C  
ATOM    542  C   LEU A  38      -8.726 -15.737 -15.365  1.00  4.07           C  
ATOM    543  O   LEU A  38      -8.785 -14.657 -14.800  1.00  4.07           O  
ATOM    544  CB  LEU A  38      -9.137 -16.644 -17.685  1.00  4.07           C  
ATOM    545  CG  LEU A  38     -10.141 -16.966 -18.813  1.00  4.07           C  
ATOM    546  CD1 LEU A  38      -9.397 -17.354 -20.075  1.00  4.07           C  
ATOM    547  CD2 LEU A  38     -11.062 -18.086 -18.358  1.00  4.07           C  
ATOM    548  H   LEU A  38     -10.143 -14.229 -17.185  1.00  4.07           H  
ATOM    549  HA  LEU A  38     -10.406 -16.919 -15.968  1.00  4.07           H  
ATOM    550 1HB  LEU A  38      -8.453 -15.886 -18.041  1.00  4.07           H  
ATOM    551 2HB  LEU A  38      -8.574 -17.548 -17.473  1.00  4.07           H  
ATOM    552  HG  LEU A  38     -10.731 -16.076 -19.034  1.00  4.07           H  
ATOM    553 1HD1 LEU A  38     -10.116 -17.569 -20.864  1.00  4.07           H  
ATOM    554 2HD1 LEU A  38      -8.765 -16.543 -20.389  1.00  4.07           H  
ATOM    555 3HD1 LEU A  38      -8.791 -18.236 -19.885  1.00  4.07           H  
ATOM    556 1HD2 LEU A  38     -11.781 -18.308 -19.147  1.00  4.07           H  
ATOM    557 2HD2 LEU A  38     -10.473 -18.976 -18.141  1.00  4.07           H  
ATOM    558 3HD2 LEU A  38     -11.596 -17.775 -17.457  1.00  4.07           H  
ATOM    559  N   THR A  39      -7.801 -16.634 -15.076  1.00  3.52           N  
ATOM    560  CA  THR A  39      -6.720 -16.423 -14.108  1.00  3.52           C  
ATOM    561  C   THR A  39      -7.296 -16.030 -12.750  1.00  3.52           C  
ATOM    562  O   THR A  39      -8.192 -16.699 -12.231  1.00  3.52           O  
ATOM    563  CB  THR A  39      -5.703 -15.312 -14.516  1.00  3.52           C  
ATOM    564  OG1 THR A  39      -6.265 -13.975 -14.368  1.00  3.52           O  
ATOM    565  CG2 THR A  39      -5.311 -15.487 -15.990  1.00  3.52           C  
ATOM    566  H   THR A  39      -7.832 -17.514 -15.562  1.00  3.52           H  
ATOM    567  HA  THR A  39      -6.174 -17.360 -13.985  1.00  3.52           H  
ATOM    568  HB  THR A  39      -4.803 -15.396 -13.905  1.00  3.52           H  
ATOM    569  HG1 THR A  39      -7.210 -13.889 -14.696  1.00  3.52           H  
ATOM    570 1HG2 THR A  39      -4.594 -14.716 -16.268  1.00  3.52           H  
ATOM    571 2HG2 THR A  39      -4.863 -16.469 -16.136  1.00  3.52           H  
ATOM    572 3HG2 THR A  39      -6.190 -15.396 -16.620  1.00  3.52           H  
ATOM    573  N   ALA A  40      -6.720 -14.990 -12.141  1.00  3.01           N  
ATOM    574  CA  ALA A  40      -7.132 -14.543 -10.816  1.00  3.01           C  
ATOM    575  C   ALA A  40      -6.715 -13.096 -10.528  1.00  3.01           C  
ATOM    576  O   ALA A  40      -5.990 -12.850  -9.561  1.00  3.01           O  
ATOM    577  CB  ALA A  40      -6.545 -15.464  -9.764  1.00  3.01           C  
ATOM    578  H   ALA A  40      -6.010 -14.471 -12.647  1.00  3.01           H  
ATOM    579  HA  ALA A  40      -8.220 -14.593 -10.769  1.00  3.01           H  
ATOM    580 1HB  ALA A  40      -6.876 -15.149  -8.774  1.00  3.01           H  
ATOM    581 2HB  ALA A  40      -6.872 -16.489  -9.946  1.00  3.01           H  
ATOM    582 3HB  ALA A  40      -5.467 -15.416  -9.823  1.00  3.01           H  
ATOM    583  N   CYS A  41      -7.195 -12.124 -11.311  1.00  2.57           N  
ATOM    584  CA  CYS A  41      -6.717 -10.740 -11.154  1.00  2.57           C  
ATOM    585  C   CYS A  41      -6.838 -10.113  -9.772  1.00  2.57           C  
ATOM    586  O   CYS A  41      -6.054  -9.221  -9.469  1.00  2.57           O  
ATOM    587  CB  CYS A  41      -7.364  -9.778 -12.143  1.00  2.57           C  
ATOM    588  SG  CYS A  41      -6.732  -9.906 -13.819  1.00  2.57           S  
ATOM    589  H   CYS A  41      -7.829 -12.361 -12.070  1.00  2.57           H  
ATOM    590  HA  CYS A  41      -5.667 -10.747 -11.417  1.00  2.57           H  
ATOM    591 1HB  CYS A  41      -8.441  -9.953 -12.176  1.00  2.57           H  
ATOM    592 2HB  CYS A  41      -7.209  -8.755 -11.805  1.00  2.57           H  
ATOM    593  HG  CYS A  41      -7.331 -11.081 -14.121  1.00  2.57           H  
ATOM    594  N   ASP A  42      -7.726 -10.597  -8.901  1.00  2.17           N  
ATOM    595  CA  ASP A  42      -7.857 -10.002  -7.565  1.00  2.17           C  
ATOM    596  C   ASP A  42      -6.538 -10.087  -6.784  1.00  2.17           C  
ATOM    597  O   ASP A  42      -6.270  -9.259  -5.917  1.00  2.17           O  
ATOM    598  CB  ASP A  42      -8.988 -10.647  -6.757  1.00  2.17           C  
ATOM    599  CG  ASP A  42      -9.305  -9.857  -5.444  1.00  2.17           C  
ATOM    600  OD1 ASP A  42      -9.719  -8.704  -5.529  1.00  2.17           O  
ATOM    601  OD2 ASP A  42      -9.135 -10.408  -4.385  1.00  2.17           O  
ATOM    602  H   ASP A  42      -8.326 -11.360  -9.177  1.00  2.17           H  
ATOM    603  HA  ASP A  42      -8.106  -8.949  -7.688  1.00  2.17           H  
ATOM    604 1HB  ASP A  42      -9.889 -10.706  -7.367  1.00  2.17           H  
ATOM    605 2HB  ASP A  42      -8.702 -11.667  -6.492  1.00  2.17           H  
ATOM    606  N   ILE A  43      -5.726 -11.106  -7.080  1.00  1.82           N  
ATOM    607  CA  ILE A  43      -4.427 -11.307  -6.447  1.00  1.82           C  
ATOM    608  C   ILE A  43      -3.484 -10.165  -6.768  1.00  1.82           C  
ATOM    609  O   ILE A  43      -2.589  -9.833  -5.996  1.00  1.82           O  
ATOM    610  CB  ILE A  43      -3.724 -12.585  -6.918  1.00  1.82           C  
ATOM    611  CG1 ILE A  43      -4.450 -13.811  -6.456  1.00  1.82           C  
ATOM    612  CG2 ILE A  43      -2.264 -12.587  -6.443  1.00  1.82           C  
ATOM    613  CD1 ILE A  43      -3.918 -15.049  -7.114  1.00  1.82           C  
ATOM    614  H   ILE A  43      -5.993 -11.748  -7.828  1.00  1.82           H  
ATOM    615  HA  ILE A  43      -4.569 -11.350  -5.367  1.00  1.82           H  
ATOM    616  HB  ILE A  43      -3.747 -12.608  -7.997  1.00  1.82           H  
ATOM    617 1HG1 ILE A  43      -4.357 -13.911  -5.377  1.00  1.82           H  
ATOM    618 2HG1 ILE A  43      -5.508 -13.710  -6.710  1.00  1.82           H  
ATOM    619 1HG2 ILE A  43      -1.761 -13.481  -6.810  1.00  1.82           H  
ATOM    620 2HG2 ILE A  43      -1.755 -11.707  -6.828  1.00  1.82           H  
ATOM    621 3HG2 ILE A  43      -2.229 -12.575  -5.355  1.00  1.82           H  
ATOM    622 1HD1 ILE A  43      -4.475 -15.919  -6.770  1.00  1.82           H  
ATOM    623 2HD1 ILE A  43      -4.018 -14.948  -8.186  1.00  1.82           H  
ATOM    624 3HD1 ILE A  43      -2.865 -15.167  -6.861  1.00  1.82           H  
ATOM    625  N   TYR A  44      -3.598  -9.682  -7.994  1.00  1.54           N  
ATOM    626  CA  TYR A  44      -2.701  -8.712  -8.564  1.00  1.54           C  
ATOM    627  C   TYR A  44      -3.272  -7.291  -8.469  1.00  1.54           C  
ATOM    628  O   TYR A  44      -2.531  -6.308  -8.446  1.00  1.54           O  
ATOM    629  CB  TYR A  44      -2.488  -9.174 -10.002  1.00  1.54           C  
ATOM    630  CG  TYR A  44      -1.942 -10.598 -10.031  1.00  1.54           C  
ATOM    631  CD1 TYR A  44      -2.753 -11.631 -10.488  1.00  1.54           C  
ATOM    632  CD2 TYR A  44      -0.674 -10.884  -9.574  1.00  1.54           C  
ATOM    633  CE1 TYR A  44      -2.302 -12.931 -10.494  1.00  1.54           C  
ATOM    634  CE2 TYR A  44      -0.215 -12.188  -9.585  1.00  1.54           C  
ATOM    635  CZ  TYR A  44      -1.026 -13.209 -10.041  1.00  1.54           C  
ATOM    636  OH  TYR A  44      -0.569 -14.510 -10.046  1.00  1.54           O  
ATOM    637  H   TYR A  44      -4.395  -9.964  -8.554  1.00  1.54           H  
ATOM    638  HA  TYR A  44      -1.757  -8.739  -8.018  1.00  1.54           H  
ATOM    639 1HB  TYR A  44      -3.444  -9.171 -10.523  1.00  1.54           H  
ATOM    640 2HB  TYR A  44      -1.816  -8.531 -10.534  1.00  1.54           H  
ATOM    641  HD1 TYR A  44      -3.744 -11.420 -10.832  1.00  1.54           H  
ATOM    642  HD2 TYR A  44      -0.046 -10.095  -9.205  1.00  1.54           H  
ATOM    643  HE1 TYR A  44      -2.951 -13.732 -10.849  1.00  1.54           H  
ATOM    644  HE2 TYR A  44       0.787 -12.413  -9.229  1.00  1.54           H  
ATOM    645  HH  TYR A  44       0.332 -14.532  -9.714  1.00  1.54           H  
ATOM    646  N   ARG A  45      -4.593  -7.192  -8.393  1.00  1.31           N  
ATOM    647  CA  ARG A  45      -5.286  -5.915  -8.318  1.00  1.31           C  
ATOM    648  C   ARG A  45      -4.901  -5.136  -7.064  1.00  1.31           C  
ATOM    649  O   ARG A  45      -4.890  -5.683  -5.960  1.00  1.31           O  
ATOM    650  CB  ARG A  45      -6.787  -6.136  -8.333  1.00  1.31           C  
ATOM    651  CG  ARG A  45      -7.609  -4.873  -8.357  1.00  1.31           C  
ATOM    652  CD  ARG A  45      -9.056  -5.148  -8.500  1.00  1.31           C  
ATOM    653  NE  ARG A  45      -9.832  -3.919  -8.433  1.00  1.31           N  
ATOM    654  CZ  ARG A  45     -11.172  -3.839  -8.537  1.00  1.31           C  
ATOM    655  NH1 ARG A  45     -11.890  -4.927  -8.716  1.00  1.31           N  
ATOM    656  NH2 ARG A  45     -11.763  -2.660  -8.457  1.00  1.31           N  
ATOM    657  H   ARG A  45      -5.151  -8.036  -8.431  1.00  1.31           H  
ATOM    658  HA  ARG A  45      -5.021  -5.329  -9.195  1.00  1.31           H  
ATOM    659 1HB  ARG A  45      -7.054  -6.726  -9.209  1.00  1.31           H  
ATOM    660 2HB  ARG A  45      -7.075  -6.709  -7.452  1.00  1.31           H  
ATOM    661 1HG  ARG A  45      -7.463  -4.338  -7.424  1.00  1.31           H  
ATOM    662 2HG  ARG A  45      -7.282  -4.245  -9.190  1.00  1.31           H  
ATOM    663 1HD  ARG A  45      -9.241  -5.620  -9.464  1.00  1.31           H  
ATOM    664 2HD  ARG A  45      -9.384  -5.812  -7.705  1.00  1.31           H  
ATOM    665  HE  ARG A  45      -9.322  -3.055  -8.292  1.00  1.31           H  
ATOM    666 1HH1 ARG A  45     -11.437  -5.830  -8.775  1.00  1.31           H  
ATOM    667 2HH1 ARG A  45     -12.895  -4.862  -8.793  1.00  1.31           H  
ATOM    668 1HH2 ARG A  45     -11.207  -1.825  -8.317  1.00  1.31           H  
ATOM    669 2HH2 ARG A  45     -12.767  -2.593  -8.533  1.00  1.31           H  
ATOM    670  N   ALA A  46      -4.585  -3.855  -7.231  1.00  1.13           N  
ATOM    671  CA  ALA A  46      -4.228  -3.012  -6.093  1.00  1.13           C  
ATOM    672  C   ALA A  46      -5.494  -2.543  -5.431  1.00  1.13           C  
ATOM    673  O   ALA A  46      -6.532  -2.414  -6.087  1.00  1.13           O  
ATOM    674  CB  ALA A  46      -3.370  -1.829  -6.494  1.00  1.13           C  
ATOM    675  H   ALA A  46      -4.614  -3.461  -8.163  1.00  1.13           H  
ATOM    676  HA  ALA A  46      -3.674  -3.617  -5.375  1.00  1.13           H  
ATOM    677 1HB  ALA A  46      -3.132  -1.249  -5.610  1.00  1.13           H  
ATOM    678 2HB  ALA A  46      -2.448  -2.181  -6.950  1.00  1.13           H  
ATOM    679 3HB  ALA A  46      -3.899  -1.218  -7.186  1.00  1.13           H  
ATOM    680  N   LYS A  47      -5.416  -2.247  -4.145  1.00  0.99           N  
ATOM    681  CA  LYS A  47      -6.603  -1.768  -3.461  1.00  0.99           C  
ATOM    682  C   LYS A  47      -6.364  -0.476  -2.712  1.00  0.99           C  
ATOM    683  O   LYS A  47      -5.317  -0.272  -2.095  1.00  0.99           O  
ATOM    684  CB  LYS A  47      -7.093  -2.832  -2.470  1.00  0.99           C  
ATOM    685  CG  LYS A  47      -7.445  -4.214  -3.089  1.00  0.99           C  
ATOM    686  CD  LYS A  47      -8.712  -4.156  -3.934  1.00  0.99           C  
ATOM    687  CE  LYS A  47      -8.999  -5.497  -4.632  1.00  0.99           C  
ATOM    688  NZ  LYS A  47      -9.339  -6.600  -3.683  1.00  0.99           N  
ATOM    689  H   LYS A  47      -4.521  -2.352  -3.666  1.00  0.99           H  
ATOM    690  HA  LYS A  47      -7.383  -1.581  -4.196  1.00  0.99           H  
ATOM    691 1HB  LYS A  47      -6.318  -2.999  -1.724  1.00  0.99           H  
ATOM    692 2HB  LYS A  47      -7.974  -2.457  -1.943  1.00  0.99           H  
ATOM    693 1HG  LYS A  47      -6.619  -4.568  -3.712  1.00  0.99           H  
ATOM    694 2HG  LYS A  47      -7.594  -4.935  -2.287  1.00  0.99           H  
ATOM    695 1HD  LYS A  47      -9.560  -3.895  -3.301  1.00  0.99           H  
ATOM    696 2HD  LYS A  47      -8.601  -3.385  -4.698  1.00  0.99           H  
ATOM    697 1HE  LYS A  47      -9.833  -5.359  -5.315  1.00  0.99           H  
ATOM    698 2HE  LYS A  47      -8.117  -5.792  -5.205  1.00  0.99           H  
ATOM    699 1HZ  LYS A  47      -9.516  -7.455  -4.248  1.00  0.99           H  
ATOM    700 2HZ  LYS A  47      -8.569  -6.768  -3.060  1.00  0.99           H  
ATOM    701 3HZ  LYS A  47     -10.161  -6.373  -3.156  1.00  0.99           H  
ATOM    702  N   ALA A  48      -7.366   0.391  -2.716  1.00  0.88           N  
ATOM    703  CA  ALA A  48      -7.265   1.595  -1.914  1.00  0.88           C  
ATOM    704  C   ALA A  48      -7.792   1.264  -0.535  1.00  0.88           C  
ATOM    705  O   ALA A  48      -8.854   0.652  -0.409  1.00  0.88           O  
ATOM    706  CB  ALA A  48      -8.025   2.754  -2.548  1.00  0.88           C  
ATOM    707  H   ALA A  48      -8.202   0.204  -3.253  1.00  0.88           H  
ATOM    708  HA  ALA A  48      -6.221   1.872  -1.817  1.00  0.88           H  
ATOM    709 1HB  ALA A  48      -7.922   3.637  -1.916  1.00  0.88           H  
ATOM    710 2HB  ALA A  48      -7.613   2.969  -3.539  1.00  0.88           H  
ATOM    711 3HB  ALA A  48      -9.077   2.496  -2.645  1.00  0.88           H  
ATOM    712  N   TYR A  49      -7.051   1.652   0.490  1.00  0.80           N  
ATOM    713  CA  TYR A  49      -7.462   1.397   1.862  1.00  0.80           C  
ATOM    714  C   TYR A  49      -7.964   2.635   2.571  1.00  0.80           C  
ATOM    715  O   TYR A  49      -8.870   2.558   3.403  1.00  0.80           O  
ATOM    716  CB  TYR A  49      -6.343   0.768   2.686  1.00  0.80           C  
ATOM    717  CG  TYR A  49      -5.949  -0.641   2.272  1.00  0.80           C  
ATOM    718  CD1 TYR A  49      -4.702  -1.125   2.604  1.00  0.80           C  
ATOM    719  CD2 TYR A  49      -6.840  -1.450   1.573  1.00  0.80           C  
ATOM    720  CE1 TYR A  49      -4.352  -2.413   2.262  1.00  0.80           C  
ATOM    721  CE2 TYR A  49      -6.479  -2.732   1.218  1.00  0.80           C  
ATOM    722  CZ  TYR A  49      -5.241  -3.215   1.565  1.00  0.80           C  
ATOM    723  OH  TYR A  49      -4.875  -4.499   1.223  1.00  0.80           O  
ATOM    724  H   TYR A  49      -6.179   2.143   0.308  1.00  0.80           H  
ATOM    725  HA  TYR A  49      -8.290   0.689   1.840  1.00  0.80           H  
ATOM    726 1HB  TYR A  49      -5.453   1.401   2.612  1.00  0.80           H  
ATOM    727 2HB  TYR A  49      -6.637   0.746   3.733  1.00  0.80           H  
ATOM    728  HD1 TYR A  49      -4.001  -0.495   3.149  1.00  0.80           H  
ATOM    729  HD2 TYR A  49      -7.828  -1.073   1.306  1.00  0.80           H  
ATOM    730  HE1 TYR A  49      -3.370  -2.797   2.538  1.00  0.80           H  
ATOM    731  HE2 TYR A  49      -7.180  -3.364   0.672  1.00  0.80           H  
ATOM    732  HH  TYR A  49      -4.034  -4.715   1.635  1.00  0.80           H  
ATOM    733  N   ARG A  50      -7.371   3.782   2.274  1.00  0.76           N  
ATOM    734  CA  ARG A  50      -7.784   4.974   3.006  1.00  0.76           C  
ATOM    735  C   ARG A  50      -7.666   6.259   2.208  1.00  0.76           C  
ATOM    736  O   ARG A  50      -6.689   6.486   1.487  1.00  0.76           O  
ATOM    737  CB  ARG A  50      -7.001   5.102   4.310  1.00  0.76           C  
ATOM    738  CG  ARG A  50      -7.381   6.298   5.161  1.00  0.76           C  
ATOM    739  CD  ARG A  50      -8.709   6.118   5.814  1.00  0.76           C  
ATOM    740  NE  ARG A  50      -9.122   7.316   6.522  1.00  0.76           N  
ATOM    741  CZ  ARG A  50     -10.253   7.473   7.202  1.00  0.76           C  
ATOM    742  NH1 ARG A  50     -11.132   6.492   7.324  1.00  0.76           N  
ATOM    743  NH2 ARG A  50     -10.453   8.646   7.740  1.00  0.76           N  
ATOM    744  H   ARG A  50      -6.626   3.800   1.578  1.00  0.76           H  
ATOM    745  HA  ARG A  50      -8.836   4.856   3.271  1.00  0.76           H  
ATOM    746 1HB  ARG A  50      -7.150   4.209   4.914  1.00  0.76           H  
ATOM    747 2HB  ARG A  50      -5.939   5.180   4.095  1.00  0.76           H  
ATOM    748 1HG  ARG A  50      -6.639   6.430   5.947  1.00  0.76           H  
ATOM    749 2HG  ARG A  50      -7.404   7.199   4.564  1.00  0.76           H  
ATOM    750 1HD  ARG A  50      -9.458   5.895   5.057  1.00  0.76           H  
ATOM    751 2HD  ARG A  50      -8.658   5.300   6.527  1.00  0.76           H  
ATOM    752  HE  ARG A  50      -8.517   8.160   6.477  1.00  0.76           H  
ATOM    753 1HH1 ARG A  50     -10.949   5.597   6.891  1.00  0.76           H  
ATOM    754 2HH1 ARG A  50     -11.984   6.639   7.843  1.00  0.76           H  
ATOM    755 1HH2 ARG A  50      -9.721   9.364   7.579  1.00  0.76           H  
ATOM    756 2HH2 ARG A  50     -11.286   8.845   8.264  1.00  0.76           H  
ATOM    757  N   VAL A  51      -8.718   7.075   2.318  1.00  0.74           N  
ATOM    758  CA  VAL A  51      -8.806   8.386   1.695  1.00  0.74           C  
ATOM    759  C   VAL A  51      -9.012   9.499   2.735  1.00  0.74           C  
ATOM    760  O   VAL A  51      -9.997   9.487   3.476  1.00  0.74           O  
ATOM    761  CB  VAL A  51      -9.950   8.375   0.665  1.00  0.74           C  
ATOM    762  CG1 VAL A  51     -10.109   9.681   0.084  1.00  0.74           C  
ATOM    763  CG2 VAL A  51      -9.602   7.386  -0.434  1.00  0.74           C  
ATOM    764  H   VAL A  51      -9.487   6.783   2.902  1.00  0.74           H  
ATOM    765  HA  VAL A  51      -7.877   8.575   1.168  1.00  0.74           H  
ATOM    766  HB  VAL A  51     -10.886   8.097   1.148  1.00  0.74           H  
ATOM    767 1HG1 VAL A  51     -10.897   9.668  -0.666  1.00  0.74           H  
ATOM    768 2HG1 VAL A  51     -10.343  10.416   0.853  1.00  0.74           H  
ATOM    769 3HG1 VAL A  51      -9.201   9.889  -0.342  1.00  0.74           H  
ATOM    770 1HG2 VAL A  51     -10.381   7.380  -1.165  1.00  0.74           H  
ATOM    771 2HG2 VAL A  51      -8.666   7.694  -0.904  1.00  0.74           H  
ATOM    772 3HG2 VAL A  51      -9.489   6.389  -0.023  1.00  0.74           H  
ATOM    773  N   ASP A  52      -8.062  10.446   2.781  1.00  0.74           N  
ATOM    774  CA  ASP A  52      -8.066  11.553   3.750  1.00  0.74           C  
ATOM    775  C   ASP A  52      -7.774  12.916   3.089  1.00  0.74           C  
ATOM    776  O   ASP A  52      -6.689  13.081   2.549  1.00  0.74           O  
ATOM    777  CB  ASP A  52      -7.003  11.334   4.835  1.00  0.74           C  
ATOM    778  CG  ASP A  52      -7.269  10.143   5.747  1.00  0.74           C  
ATOM    779  OD1 ASP A  52      -8.192  10.171   6.530  1.00  0.74           O  
ATOM    780  OD2 ASP A  52      -6.542   9.193   5.651  1.00  0.74           O  
ATOM    781  H   ASP A  52      -7.306  10.378   2.097  1.00  0.74           H  
ATOM    782  HA  ASP A  52      -9.027  11.552   4.245  1.00  0.74           H  
ATOM    783 1HB  ASP A  52      -6.032  11.188   4.358  1.00  0.74           H  
ATOM    784 2HB  ASP A  52      -6.927  12.234   5.450  1.00  0.74           H  
ATOM    785  N   PRO A  53      -8.655  13.928   3.163  1.00  0.77           N  
ATOM    786  CA  PRO A  53      -8.472  15.261   2.582  1.00  0.77           C  
ATOM    787  C   PRO A  53      -7.165  15.923   3.022  1.00  0.77           C  
ATOM    788  O   PRO A  53      -6.757  15.780   4.179  1.00  0.77           O  
ATOM    789  CB  PRO A  53      -9.680  16.027   3.141  1.00  0.77           C  
ATOM    790  CG  PRO A  53     -10.729  14.963   3.369  1.00  0.77           C  
ATOM    791  CD  PRO A  53      -9.961  13.740   3.827  1.00  0.77           C  
ATOM    792  HA  PRO A  53      -8.536  15.209   1.489  1.00  0.77           H  
ATOM    793 1HB  PRO A  53      -9.390  16.558   4.061  1.00  0.77           H  
ATOM    794 2HB  PRO A  53      -9.995  16.798   2.421  1.00  0.77           H  
ATOM    795 1HG  PRO A  53     -11.461  15.308   4.117  1.00  0.77           H  
ATOM    796 2HG  PRO A  53     -11.290  14.784   2.439  1.00  0.77           H  
ATOM    797 1HD  PRO A  53      -9.850  13.721   4.923  1.00  0.77           H  
ATOM    798 2HD  PRO A  53     -10.490  12.856   3.432  1.00  0.77           H  
ATOM    799  N   VAL A  54      -6.517  16.657   2.112  1.00  0.82           N  
ATOM    800  CA  VAL A  54      -5.278  17.362   2.440  1.00  0.82           C  
ATOM    801  C   VAL A  54      -5.625  18.555   3.347  1.00  0.82           C  
ATOM    802  O   VAL A  54      -6.435  19.390   2.959  1.00  0.82           O  
ATOM    803  CB  VAL A  54      -4.572  17.879   1.160  1.00  0.82           C  
ATOM    804  CG1 VAL A  54      -3.378  18.713   1.515  1.00  0.82           C  
ATOM    805  CG2 VAL A  54      -4.088  16.735   0.295  1.00  0.82           C  
ATOM    806  H   VAL A  54      -6.895  16.743   1.165  1.00  0.82           H  
ATOM    807  HA  VAL A  54      -4.614  16.658   2.917  1.00  0.82           H  
ATOM    808  HB  VAL A  54      -5.277  18.483   0.601  1.00  0.82           H  
ATOM    809 1HG1 VAL A  54      -2.917  19.074   0.600  1.00  0.82           H  
ATOM    810 2HG1 VAL A  54      -3.691  19.543   2.107  1.00  0.82           H  
ATOM    811 3HG1 VAL A  54      -2.663  18.108   2.070  1.00  0.82           H  
ATOM    812 1HG2 VAL A  54      -3.609  17.140  -0.591  1.00  0.82           H  
ATOM    813 2HG2 VAL A  54      -3.384  16.142   0.827  1.00  0.82           H  
ATOM    814 3HG2 VAL A  54      -4.902  16.133   0.013  1.00  0.82           H  
ATOM    815  N   PRO A  55      -5.021  18.708   4.539  1.00  0.88           N  
ATOM    816  CA  PRO A  55      -5.297  19.777   5.499  1.00  0.88           C  
ATOM    817  C   PRO A  55      -5.300  21.198   4.927  1.00  0.88           C  
ATOM    818  O   PRO A  55      -6.004  22.070   5.432  1.00  0.88           O  
ATOM    819  CB  PRO A  55      -4.141  19.612   6.492  1.00  0.88           C  
ATOM    820  CG  PRO A  55      -3.823  18.139   6.451  1.00  0.88           C  
ATOM    821  CD  PRO A  55      -4.008  17.736   5.008  1.00  0.88           C  
ATOM    822  HA  PRO A  55      -6.258  19.565   5.993  1.00  0.88           H  
ATOM    823 1HB  PRO A  55      -3.293  20.244   6.188  1.00  0.88           H  
ATOM    824 2HB  PRO A  55      -4.454  19.954   7.488  1.00  0.88           H  
ATOM    825 1HG  PRO A  55      -2.799  17.963   6.812  1.00  0.88           H  
ATOM    826 2HG  PRO A  55      -4.496  17.590   7.127  1.00  0.88           H  
ATOM    827 1HD  PRO A  55      -3.070  17.835   4.451  1.00  0.88           H  
ATOM    828 2HD  PRO A  55      -4.407  16.708   5.013  1.00  0.88           H  
ATOM    829  N   GLY A  56      -4.497  21.440   3.895  1.00  0.93           N  
ATOM    830  CA  GLY A  56      -4.401  22.767   3.300  1.00  0.93           C  
ATOM    831  C   GLY A  56      -5.389  23.075   2.165  1.00  0.93           C  
ATOM    832  O   GLY A  56      -5.346  24.180   1.619  1.00  0.93           O  
ATOM    833  H   GLY A  56      -3.941  20.698   3.511  1.00  0.93           H  
ATOM    834 1HA  GLY A  56      -4.529  23.509   4.087  1.00  0.93           H  
ATOM    835 2HA  GLY A  56      -3.388  22.902   2.925  1.00  0.93           H  
ATOM    836  N   THR A  57      -6.253  22.130   1.778  1.00  0.95           N  
ATOM    837  CA  THR A  57      -7.168  22.418   0.670  1.00  0.95           C  
ATOM    838  C   THR A  57      -8.422  21.560   0.577  1.00  0.95           C  
ATOM    839  O   THR A  57      -8.462  20.417   1.015  1.00  0.95           O  
ATOM    840  CB  THR A  57      -6.482  22.329  -0.686  1.00  0.95           C  
ATOM    841  OG1 THR A  57      -7.433  22.729  -1.681  1.00  0.95           O  
ATOM    842  CG2 THR A  57      -6.026  20.929  -0.946  1.00  0.95           C  
ATOM    843  H   THR A  57      -6.284  21.224   2.251  1.00  0.95           H  
ATOM    844  HA  THR A  57      -7.505  23.447   0.793  1.00  0.95           H  
ATOM    845  HB  THR A  57      -5.628  23.002  -0.721  1.00  0.95           H  
ATOM    846  HG1 THR A  57      -7.101  22.508  -2.580  1.00  0.95           H  
ATOM    847 1HG2 THR A  57      -5.559  20.888  -1.930  1.00  0.95           H  
ATOM    848 2HG2 THR A  57      -5.310  20.644  -0.186  1.00  0.95           H  
ATOM    849 3HG2 THR A  57      -6.878  20.254  -0.916  1.00  0.95           H  
ATOM    850  N   ASN A  58      -9.439  22.112  -0.082  1.00  0.93           N  
ATOM    851  CA  ASN A  58     -10.668  21.370  -0.331  1.00  0.93           C  
ATOM    852  C   ASN A  58     -10.700  20.704  -1.712  1.00  0.93           C  
ATOM    853  O   ASN A  58     -11.696  20.074  -2.068  1.00  0.93           O  
ATOM    854  CB  ASN A  58     -11.867  22.286  -0.174  1.00  0.93           C  
ATOM    855  CG  ASN A  58     -12.074  22.729   1.253  1.00  0.93           C  
ATOM    856  OD1 ASN A  58     -11.884  21.954   2.197  1.00  0.93           O  
ATOM    857  ND2 ASN A  58     -12.460  23.968   1.427  1.00  0.93           N  
ATOM    858  H   ASN A  58      -9.335  23.056  -0.431  1.00  0.93           H  
ATOM    859  HA  ASN A  58     -10.741  20.572   0.409  1.00  0.93           H  
ATOM    860 1HB  ASN A  58     -11.735  23.167  -0.803  1.00  0.93           H  
ATOM    861 2HB  ASN A  58     -12.764  21.770  -0.517  1.00  0.93           H  
ATOM    862 1HD2 ASN A  58     -12.615  24.320   2.351  1.00  0.93           H  
ATOM    863 2HD2 ASN A  58     -12.605  24.564   0.636  1.00  0.93           H  
ATOM    864  N   ASP A  59      -9.614  20.818  -2.486  1.00  0.88           N  
ATOM    865  CA  ASP A  59      -9.587  20.181  -3.811  1.00  0.88           C  
ATOM    866  C   ASP A  59      -8.492  19.134  -3.938  1.00  0.88           C  
ATOM    867  O   ASP A  59      -8.003  18.874  -5.035  1.00  0.88           O  
ATOM    868  CB  ASP A  59      -9.468  21.186  -4.972  1.00  0.88           C  
ATOM    869  CG  ASP A  59      -8.158  22.025  -5.052  1.00  0.88           C  
ATOM    870  OD1 ASP A  59      -7.335  21.964  -4.165  1.00  0.88           O  
ATOM    871  OD2 ASP A  59      -8.014  22.724  -6.032  1.00  0.88           O  
ATOM    872  H   ASP A  59      -8.824  21.364  -2.155  1.00  0.88           H  
ATOM    873  HA  ASP A  59     -10.536  19.665  -3.953  1.00  0.88           H  
ATOM    874 1HB  ASP A  59      -9.573  20.645  -5.910  1.00  0.88           H  
ATOM    875 2HB  ASP A  59     -10.306  21.883  -4.915  1.00  0.88           H  
ATOM    876  N   GLN A  60      -8.067  18.556  -2.833  1.00  0.82           N  
ATOM    877  CA  GLN A  60      -7.058  17.519  -2.943  1.00  0.82           C  
ATOM    878  C   GLN A  60      -7.126  16.615  -1.742  1.00  0.82           C  
ATOM    879  O   GLN A  60      -7.386  17.073  -0.624  1.00  0.82           O  
ATOM    880  CB  GLN A  60      -5.657  18.106  -3.103  1.00  0.82           C  
ATOM    881  CG  GLN A  60      -4.624  17.086  -3.498  1.00  0.82           C  
ATOM    882  CD  GLN A  60      -3.322  17.699  -3.905  1.00  0.82           C  
ATOM    883  OE1 GLN A  60      -2.433  18.042  -3.092  1.00  0.82           O  
ATOM    884  NE2 GLN A  60      -3.200  17.875  -5.222  1.00  0.82           N  
ATOM    885  H   GLN A  60      -8.464  18.807  -1.937  1.00  0.82           H  
ATOM    886  HA  GLN A  60      -7.273  16.915  -3.823  1.00  0.82           H  
ATOM    887 1HB  GLN A  60      -5.661  18.912  -3.841  1.00  0.82           H  
ATOM    888 2HB  GLN A  60      -5.335  18.516  -2.159  1.00  0.82           H  
ATOM    889 1HG  GLN A  60      -4.441  16.401  -2.679  1.00  0.82           H  
ATOM    890 2HG  GLN A  60      -5.010  16.536  -4.354  1.00  0.82           H  
ATOM    891 1HE2 GLN A  60      -2.376  18.289  -5.608  1.00  0.82           H  
ATOM    892 2HE2 GLN A  60      -3.991  17.632  -5.836  1.00  0.82           H  
ATOM    893  N   TYR A  61      -6.863  15.339  -1.965  1.00  0.77           N  
ATOM    894  CA  TYR A  61      -6.866  14.379  -0.884  1.00  0.77           C  
ATOM    895  C   TYR A  61      -5.728  13.385  -0.974  1.00  0.77           C  
ATOM    896  O   TYR A  61      -5.143  13.177  -2.030  1.00  0.77           O  
ATOM    897  CB  TYR A  61      -8.195  13.650  -0.881  1.00  0.77           C  
ATOM    898  CG  TYR A  61      -8.436  12.787  -2.033  1.00  0.77           C  
ATOM    899  CD1 TYR A  61      -8.096  11.521  -1.908  1.00  0.77           C  
ATOM    900  CD2 TYR A  61      -9.029  13.236  -3.190  1.00  0.77           C  
ATOM    901  CE1 TYR A  61      -8.341  10.635  -2.868  1.00  0.77           C  
ATOM    902  CE2 TYR A  61      -9.265  12.321  -4.197  1.00  0.77           C  
ATOM    903  CZ  TYR A  61      -8.921  11.015  -3.994  1.00  0.77           C  
ATOM    904  OH  TYR A  61      -9.137  10.088  -4.919  1.00  0.77           O  
ATOM    905  H   TYR A  61      -6.698  15.028  -2.922  1.00  0.77           H  
ATOM    906  HA  TYR A  61      -6.754  14.900   0.054  1.00  0.77           H  
ATOM    907 1HB  TYR A  61      -8.257  13.031   0.018  1.00  0.77           H  
ATOM    908 2HB  TYR A  61      -9.004  14.376  -0.829  1.00  0.77           H  
ATOM    909  HD1 TYR A  61      -7.631  11.207  -0.992  1.00  0.77           H  
ATOM    910  HD2 TYR A  61      -9.308  14.282  -3.302  1.00  0.77           H  
ATOM    911  HE1 TYR A  61      -8.080   9.614  -2.730  1.00  0.77           H  
ATOM    912  HE2 TYR A  61      -9.732  12.615  -5.128  1.00  0.77           H  
ATOM    913  HH  TYR A  61      -9.496   9.296  -4.486  1.00  0.77           H  
ATOM    914  N   PHE A  62      -5.419  12.762   0.144  1.00  0.75           N  
ATOM    915  CA  PHE A  62      -4.429  11.709   0.193  1.00  0.75           C  
ATOM    916  C   PHE A  62      -5.074  10.350  -0.005  1.00  0.75           C  
ATOM    917  O   PHE A  62      -6.164  10.095   0.516  1.00  0.75           O  
ATOM    918  CB  PHE A  62      -3.718  11.700   1.535  1.00  0.75           C  
ATOM    919  CG  PHE A  62      -2.763  12.817   1.792  1.00  0.75           C  
ATOM    920  CD1 PHE A  62      -3.108  13.872   2.630  1.00  0.75           C  
ATOM    921  CD2 PHE A  62      -1.510  12.820   1.200  1.00  0.75           C  
ATOM    922  CE1 PHE A  62      -2.201  14.891   2.875  1.00  0.75           C  
ATOM    923  CE2 PHE A  62      -0.620  13.839   1.441  1.00  0.75           C  
ATOM    924  CZ  PHE A  62      -0.963  14.874   2.279  1.00  0.75           C  
ATOM    925  H   PHE A  62      -5.903  13.001   0.998  1.00  0.75           H  
ATOM    926  HA  PHE A  62      -3.701  11.874  -0.597  1.00  0.75           H  
ATOM    927 1HB  PHE A  62      -4.479  11.755   2.311  1.00  0.75           H  
ATOM    928 2HB  PHE A  62      -3.230  10.775   1.680  1.00  0.75           H  
ATOM    929  HD1 PHE A  62      -4.098  13.884   3.102  1.00  0.75           H  
ATOM    930  HD2 PHE A  62      -1.228  12.000   0.533  1.00  0.75           H  
ATOM    931  HE1 PHE A  62      -2.469  15.703   3.533  1.00  0.75           H  
ATOM    932  HE2 PHE A  62       0.359  13.827   0.967  1.00  0.75           H  
ATOM    933  HZ  PHE A  62      -0.253  15.676   2.467  1.00  0.75           H  
ATOM    934  N   SER A  63      -4.372   9.449  -0.681  1.00  0.75           N  
ATOM    935  CA  SER A  63      -4.873   8.093  -0.846  1.00  0.75           C  
ATOM    936  C   SER A  63      -3.815   7.029  -0.677  1.00  0.75           C  
ATOM    937  O   SER A  63      -2.784   7.019  -1.359  1.00  0.75           O  
ATOM    938  CB  SER A  63      -5.503   7.904  -2.191  1.00  0.75           C  
ATOM    939  OG  SER A  63      -5.917   6.584  -2.342  1.00  0.75           O  
ATOM    940  H   SER A  63      -3.499   9.734  -1.119  1.00  0.75           H  
ATOM    941  HA  SER A  63      -5.635   7.926  -0.093  1.00  0.75           H  
ATOM    942 1HB  SER A  63      -6.339   8.551  -2.262  1.00  0.75           H  
ATOM    943 2HB  SER A  63      -4.798   8.172  -2.976  1.00  0.75           H  
ATOM    944  HG  SER A  63      -6.190   6.294  -1.458  1.00  0.75           H  
ATOM    945  N   TYR A  64      -4.099   6.123   0.246  1.00  0.80           N  
ATOM    946  CA  TYR A  64      -3.208   5.032   0.590  1.00  0.80           C  
ATOM    947  C   TYR A  64      -3.636   3.767  -0.139  1.00  0.80           C  
ATOM    948  O   TYR A  64      -4.752   3.262   0.085  1.00  0.80           O  
ATOM    949  CB  TYR A  64      -3.247   4.811   2.092  1.00  0.80           C  
ATOM    950  CG  TYR A  64      -2.700   5.963   2.916  1.00  0.80           C  
ATOM    951  CD1 TYR A  64      -3.523   7.054   3.220  1.00  0.80           C  
ATOM    952  CD2 TYR A  64      -1.398   5.921   3.396  1.00  0.80           C  
ATOM    953  CE1 TYR A  64      -3.039   8.096   3.986  1.00  0.80           C  
ATOM    954  CE2 TYR A  64      -0.912   6.963   4.169  1.00  0.80           C  
ATOM    955  CZ  TYR A  64      -1.724   8.049   4.461  1.00  0.80           C  
ATOM    956  OH  TYR A  64      -1.231   9.084   5.225  1.00  0.80           O  
ATOM    957  H   TYR A  64      -4.983   6.210   0.748  1.00  0.80           H  
ATOM    958  HA  TYR A  64      -2.194   5.284   0.276  1.00  0.80           H  
ATOM    959 1HB  TYR A  64      -4.277   4.634   2.399  1.00  0.80           H  
ATOM    960 2HB  TYR A  64      -2.678   3.918   2.338  1.00  0.80           H  
ATOM    961  HD1 TYR A  64      -4.549   7.084   2.851  1.00  0.80           H  
ATOM    962  HD2 TYR A  64      -0.760   5.070   3.166  1.00  0.80           H  
ATOM    963  HE1 TYR A  64      -3.686   8.948   4.217  1.00  0.80           H  
ATOM    964  HE2 TYR A  64       0.111   6.930   4.544  1.00  0.80           H  
ATOM    965  HH  TYR A  64      -0.318   8.900   5.460  1.00  0.80           H  
ATOM    966  N   ILE A  65      -2.749   3.301  -1.030  1.00  0.88           N  
ATOM    967  CA  ILE A  65      -2.971   2.153  -1.912  1.00  0.88           C  
ATOM    968  C   ILE A  65      -1.969   1.010  -1.691  1.00  0.88           C  
ATOM    969  O   ILE A  65      -0.749   1.213  -1.572  1.00  0.88           O  
ATOM    970  CB  ILE A  65      -2.977   2.609  -3.392  1.00  0.88           C  
ATOM    971  CG1 ILE A  65      -4.167   3.615  -3.609  1.00  0.88           C  
ATOM    972  CG2 ILE A  65      -3.097   1.409  -4.334  1.00  0.88           C  
ATOM    973  CD1 ILE A  65      -4.177   4.334  -4.931  1.00  0.88           C  
ATOM    974  H   ILE A  65      -1.862   3.800  -1.116  1.00  0.88           H  
ATOM    975  HA  ILE A  65      -3.954   1.755  -1.695  1.00  0.88           H  
ATOM    976  HB  ILE A  65      -2.053   3.146  -3.603  1.00  0.88           H  
ATOM    977 1HG1 ILE A  65      -5.092   3.065  -3.526  1.00  0.88           H  
ATOM    978 2HG1 ILE A  65      -4.141   4.371  -2.832  1.00  0.88           H  
ATOM    979 1HG2 ILE A  65      -3.095   1.753  -5.364  1.00  0.88           H  
ATOM    980 2HG2 ILE A  65      -2.254   0.737  -4.179  1.00  0.88           H  
ATOM    981 3HG2 ILE A  65      -4.024   0.875  -4.132  1.00  0.88           H  
ATOM    982 1HD1 ILE A  65      -5.048   4.996  -4.977  1.00  0.88           H  
ATOM    983 2HD1 ILE A  65      -3.274   4.920  -5.036  1.00  0.88           H  
ATOM    984 3HD1 ILE A  65      -4.232   3.613  -5.735  1.00  0.88           H  
ATOM    985  N   ALA A  66      -2.494  -0.201  -1.570  1.00  0.99           N  
ATOM    986  CA  ALA A  66      -1.664  -1.375  -1.351  1.00  0.99           C  
ATOM    987  C   ALA A  66      -1.585  -2.259  -2.576  1.00  0.99           C  
ATOM    988  O   ALA A  66      -2.533  -2.372  -3.356  1.00  0.99           O  
ATOM    989  CB  ALA A  66      -2.191  -2.174  -0.195  1.00  0.99           C  
ATOM    990  H   ALA A  66      -3.504  -0.309  -1.666  1.00  0.99           H  
ATOM    991  HA  ALA A  66      -0.655  -1.043  -1.119  1.00  0.99           H  
ATOM    992 1HB  ALA A  66      -1.546  -3.036  -0.021  1.00  0.99           H  
ATOM    993 2HB  ALA A  66      -2.206  -1.543   0.686  1.00  0.99           H  
ATOM    994 3HB  ALA A  66      -3.199  -2.512  -0.433  1.00  0.99           H  
ATOM    995  N   TYR A  67      -0.472  -2.958  -2.679  1.00  1.14           N  
ATOM    996  CA  TYR A  67      -0.217  -3.926  -3.725  1.00  1.14           C  
ATOM    997  C   TYR A  67       0.451  -5.153  -3.139  1.00  1.14           C  
ATOM    998  O   TYR A  67       1.116  -5.070  -2.106  1.00  1.14           O  
ATOM    999  CB  TYR A  67       0.681  -3.306  -4.806  1.00  1.14           C  
ATOM   1000  CG  TYR A  67       2.065  -2.843  -4.280  1.00  1.14           C  
ATOM   1001  CD1 TYR A  67       3.148  -3.717  -4.246  1.00  1.14           C  
ATOM   1002  CD2 TYR A  67       2.238  -1.518  -3.856  1.00  1.14           C  
ATOM   1003  CE1 TYR A  67       4.384  -3.283  -3.782  1.00  1.14           C  
ATOM   1004  CE2 TYR A  67       3.478  -1.084  -3.399  1.00  1.14           C  
ATOM   1005  CZ  TYR A  67       4.542  -1.958  -3.355  1.00  1.14           C  
ATOM   1006  OH  TYR A  67       5.767  -1.535  -2.890  1.00  1.14           O  
ATOM   1007  H   TYR A  67       0.250  -2.810  -1.994  1.00  1.14           H  
ATOM   1008  HA  TYR A  67      -1.165  -4.236  -4.169  1.00  1.14           H  
ATOM   1009 1HB  TYR A  67       0.848  -4.039  -5.597  1.00  1.14           H  
ATOM   1010 2HB  TYR A  67       0.177  -2.448  -5.253  1.00  1.14           H  
ATOM   1011  HD1 TYR A  67       3.023  -4.748  -4.580  1.00  1.14           H  
ATOM   1012  HD2 TYR A  67       1.397  -0.821  -3.888  1.00  1.14           H  
ATOM   1013  HE1 TYR A  67       5.227  -3.975  -3.752  1.00  1.14           H  
ATOM   1014  HE2 TYR A  67       3.609  -0.051  -3.069  1.00  1.14           H  
ATOM   1015  HH  TYR A  67       5.669  -0.677  -2.440  1.00  1.14           H  
ATOM   1016  N   GLU A  68       0.297  -6.279  -3.821  1.00  1.30           N  
ATOM   1017  CA  GLU A  68       0.961  -7.507  -3.419  1.00  1.30           C  
ATOM   1018  C   GLU A  68       2.281  -7.630  -4.147  1.00  1.30           C  
ATOM   1019  O   GLU A  68       2.397  -7.230  -5.304  1.00  1.30           O  
ATOM   1020  CB  GLU A  68       0.077  -8.721  -3.733  1.00  1.30           C  
ATOM   1021  CG  GLU A  68      -1.268  -8.732  -3.005  1.00  1.30           C  
ATOM   1022  CD  GLU A  68      -1.148  -8.964  -1.518  1.00  1.30           C  
ATOM   1023  OE1 GLU A  68      -0.220  -9.624  -1.106  1.00  1.30           O  
ATOM   1024  OE2 GLU A  68      -1.988  -8.480  -0.792  1.00  1.30           O  
ATOM   1025  H   GLU A  68      -0.287  -6.281  -4.647  1.00  1.30           H  
ATOM   1026  HA  GLU A  68       1.159  -7.471  -2.346  1.00  1.30           H  
ATOM   1027 1HB  GLU A  68      -0.127  -8.758  -4.806  1.00  1.30           H  
ATOM   1028 2HB  GLU A  68       0.608  -9.639  -3.473  1.00  1.30           H  
ATOM   1029 1HG  GLU A  68      -1.764  -7.778  -3.176  1.00  1.30           H  
ATOM   1030 2HG  GLU A  68      -1.891  -9.516  -3.439  1.00  1.30           H  
ATOM   1031  N   CYS A  69       3.246  -8.300  -3.535  1.00  1.45           N  
ATOM   1032  CA  CYS A  69       4.527  -8.521  -4.197  1.00  1.45           C  
ATOM   1033  C   CYS A  69       4.383  -9.445  -5.399  1.00  1.45           C  
ATOM   1034  O   CYS A  69       5.175  -9.389  -6.334  1.00  1.45           O  
ATOM   1035  CB  CYS A  69       5.541  -9.102  -3.223  1.00  1.45           C  
ATOM   1036  SG  CYS A  69       6.029  -7.962  -1.904  1.00  1.45           S  
ATOM   1037  H   CYS A  69       3.100  -8.630  -2.590  1.00  1.45           H  
ATOM   1038  HA  CYS A  69       4.902  -7.557  -4.544  1.00  1.45           H  
ATOM   1039 1HB  CYS A  69       5.138 -10.006  -2.764  1.00  1.45           H  
ATOM   1040 2HB  CYS A  69       6.444  -9.389  -3.767  1.00  1.45           H  
ATOM   1041  HG  CYS A  69       7.004  -8.740  -1.429  1.00  1.45           H  
ATOM   1042  N   ASP A  70       3.315 -10.249  -5.412  1.00  1.55           N  
ATOM   1043  CA  ASP A  70       3.030 -11.175  -6.507  1.00  1.55           C  
ATOM   1044  C   ASP A  70       2.836 -10.419  -7.828  1.00  1.55           C  
ATOM   1045  O   ASP A  70       2.993 -10.983  -8.911  1.00  1.55           O  
ATOM   1046  CB  ASP A  70       1.784 -12.010  -6.198  1.00  1.55           C  
ATOM   1047  CG  ASP A  70       2.003 -13.048  -5.093  1.00  1.55           C  
ATOM   1048  OD1 ASP A  70       3.131 -13.273  -4.721  1.00  1.55           O  
ATOM   1049  OD2 ASP A  70       1.037 -13.616  -4.646  1.00  1.55           O  
ATOM   1050  H   ASP A  70       2.692 -10.224  -4.618  1.00  1.55           H  
ATOM   1051  HA  ASP A  70       3.881 -11.847  -6.623  1.00  1.55           H  
ATOM   1052 1HB  ASP A  70       0.964 -11.347  -5.904  1.00  1.55           H  
ATOM   1053 2HB  ASP A  70       1.471 -12.532  -7.089  1.00  1.55           H  
ATOM   1054  N   LEU A  71       2.446  -9.148  -7.730  1.00  1.60           N  
ATOM   1055  CA  LEU A  71       2.254  -8.263  -8.866  1.00  1.60           C  
ATOM   1056  C   LEU A  71       3.550  -8.012  -9.642  1.00  1.60           C  
ATOM   1057  O   LEU A  71       3.497  -7.685 -10.831  1.00  1.60           O  
ATOM   1058  CB  LEU A  71       1.614  -6.943  -8.395  1.00  1.60           C  
ATOM   1059  CG  LEU A  71       1.230  -5.892  -9.491  1.00  1.60           C  
ATOM   1060  CD1 LEU A  71       0.284  -6.491 -10.480  1.00  1.60           C  
ATOM   1061  CD2 LEU A  71       0.537  -4.682  -8.818  1.00  1.60           C  
ATOM   1062  H   LEU A  71       2.337  -8.727  -6.809  1.00  1.60           H  
ATOM   1063  HA  LEU A  71       1.562  -8.733  -9.554  1.00  1.60           H  
ATOM   1064 1HB  LEU A  71       0.706  -7.185  -7.840  1.00  1.60           H  
ATOM   1065 2HB  LEU A  71       2.298  -6.467  -7.710  1.00  1.60           H  
ATOM   1066  HG  LEU A  71       2.128  -5.574 -10.014  1.00  1.60           H  
ATOM   1067 1HD1 LEU A  71       0.020  -5.745 -11.234  1.00  1.60           H  
ATOM   1068 2HD1 LEU A  71       0.748  -7.352 -10.961  1.00  1.60           H  
ATOM   1069 3HD1 LEU A  71      -0.597  -6.795  -9.955  1.00  1.60           H  
ATOM   1070 1HD2 LEU A  71       0.270  -3.944  -9.577  1.00  1.60           H  
ATOM   1071 2HD2 LEU A  71      -0.365  -5.018  -8.309  1.00  1.60           H  
ATOM   1072 3HD2 LEU A  71       1.193  -4.228  -8.097  1.00  1.60           H  
ATOM   1073  N   PHE A  72       4.710  -8.069  -8.964  1.00  1.59           N  
ATOM   1074  CA  PHE A  72       5.950  -7.682  -9.622  1.00  1.59           C  
ATOM   1075  C   PHE A  72       7.003  -8.758  -9.830  1.00  1.59           C  
ATOM   1076  O   PHE A  72       7.208  -9.646  -9.006  1.00  1.59           O  
ATOM   1077  CB  PHE A  72       6.572  -6.563  -8.822  1.00  1.59           C  
ATOM   1078  CG  PHE A  72       5.663  -5.466  -8.796  1.00  1.59           C  
ATOM   1079  CD1 PHE A  72       4.889  -5.173  -7.682  1.00  1.59           C  
ATOM   1080  CD2 PHE A  72       5.484  -4.774  -9.919  1.00  1.59           C  
ATOM   1081  CE1 PHE A  72       3.980  -4.144  -7.742  1.00  1.59           C  
ATOM   1082  CE2 PHE A  72       4.596  -3.793  -9.983  1.00  1.59           C  
ATOM   1083  CZ  PHE A  72       3.836  -3.447  -8.902  1.00  1.59           C  
ATOM   1084  H   PHE A  72       4.735  -8.402  -8.001  1.00  1.59           H  
ATOM   1085  HA  PHE A  72       5.692  -7.292 -10.605  1.00  1.59           H  
ATOM   1086 1HB  PHE A  72       6.763  -6.892  -7.799  1.00  1.59           H  
ATOM   1087 2HB  PHE A  72       7.513  -6.244  -9.271  1.00  1.59           H  
ATOM   1088  HD1 PHE A  72       5.005  -5.758  -6.765  1.00  1.59           H  
ATOM   1089  HD2 PHE A  72       6.072  -5.029 -10.801  1.00  1.59           H  
ATOM   1090  HE1 PHE A  72       3.374  -3.890  -6.893  1.00  1.59           H  
ATOM   1091  HE2 PHE A  72       4.507  -3.291 -10.902  1.00  1.59           H  
ATOM   1092  HZ  PHE A  72       3.115  -2.634  -8.973  1.00  1.59           H  
ATOM   1093  N   GLU A  73       7.730  -8.615 -10.935  1.00  1.56           N  
ATOM   1094  CA  GLU A  73       8.877  -9.457 -11.236  1.00  1.56           C  
ATOM   1095  C   GLU A  73       9.942  -9.285 -10.159  1.00  1.56           C  
ATOM   1096  O   GLU A  73      10.293  -8.152  -9.796  1.00  1.56           O  
ATOM   1097  CB  GLU A  73       9.438  -9.109 -12.617  1.00  1.56           C  
ATOM   1098  CG  GLU A  73      10.579 -10.004 -13.095  1.00  1.56           C  
ATOM   1099  CD  GLU A  73      11.052  -9.649 -14.488  1.00  1.56           C  
ATOM   1100  OE1 GLU A  73      10.546  -8.697 -15.036  1.00  1.56           O  
ATOM   1101  OE2 GLU A  73      11.904 -10.333 -15.007  1.00  1.56           O  
ATOM   1102  H   GLU A  73       7.479  -7.882 -11.581  1.00  1.56           H  
ATOM   1103  HA  GLU A  73       8.557 -10.500 -11.237  1.00  1.56           H  
ATOM   1104 1HB  GLU A  73       8.641  -9.156 -13.357  1.00  1.56           H  
ATOM   1105 2HB  GLU A  73       9.811  -8.084 -12.601  1.00  1.56           H  
ATOM   1106 1HG  GLU A  73      11.419  -9.903 -12.403  1.00  1.56           H  
ATOM   1107 2HG  GLU A  73      10.251 -11.042 -13.074  1.00  1.56           H  
ATOM   1108  N   GLU A  74      10.457 -10.401  -9.664  1.00  1.54           N  
ATOM   1109  CA  GLU A  74      11.450 -10.363  -8.606  1.00  1.54           C  
ATOM   1110  C   GLU A  74      12.681  -9.572  -9.027  1.00  1.54           C  
ATOM   1111  O   GLU A  74      13.172  -9.722 -10.145  1.00  1.54           O  
ATOM   1112  CB  GLU A  74      11.854 -11.792  -8.233  1.00  1.54           C  
ATOM   1113  CG  GLU A  74      10.749 -12.606  -7.560  1.00  1.54           C  
ATOM   1114  CD  GLU A  74      11.200 -13.981  -7.116  1.00  1.54           C  
ATOM   1115  OE1 GLU A  74      12.321 -14.339  -7.389  1.00  1.54           O  
ATOM   1116  OE2 GLU A  74      10.418 -14.669  -6.501  1.00  1.54           O  
ATOM   1117  H   GLU A  74      10.131 -11.290 -10.013  1.00  1.54           H  
ATOM   1118  HA  GLU A  74      11.011  -9.875  -7.733  1.00  1.54           H  
ATOM   1119 1HB  GLU A  74      12.162 -12.327  -9.131  1.00  1.54           H  
ATOM   1120 2HB  GLU A  74      12.707 -11.768  -7.563  1.00  1.54           H  
ATOM   1121 1HG  GLU A  74      10.382 -12.057  -6.697  1.00  1.54           H  
ATOM   1122 2HG  GLU A  74       9.922 -12.711  -8.261  1.00  1.54           H  
ATOM   1123  N   GLY A  75      13.152  -8.700  -8.141  1.00  1.54           N  
ATOM   1124  CA  GLY A  75      14.358  -7.916  -8.372  1.00  1.54           C  
ATOM   1125  C   GLY A  75      14.225  -6.664  -9.248  1.00  1.54           C  
ATOM   1126  O   GLY A  75      15.217  -5.951  -9.423  1.00  1.54           O  
ATOM   1127  H   GLY A  75      12.715  -8.628  -7.224  1.00  1.54           H  
ATOM   1128 1HA  GLY A  75      14.746  -7.612  -7.405  1.00  1.54           H  
ATOM   1129 2HA  GLY A  75      15.116  -8.569  -8.801  1.00  1.54           H  
ATOM   1130  N   SER A  76      13.037  -6.349  -9.784  1.00  1.56           N  
ATOM   1131  CA  SER A  76      12.988  -5.166 -10.652  1.00  1.56           C  
ATOM   1132  C   SER A  76      12.260  -3.962 -10.096  1.00  1.56           C  
ATOM   1133  O   SER A  76      11.027  -3.847 -10.190  1.00  1.56           O  
ATOM   1134  CB  SER A  76      12.352  -5.508 -11.974  1.00  1.56           C  
ATOM   1135  OG  SER A  76      12.246  -4.352 -12.790  1.00  1.56           O  
ATOM   1136  H   SER A  76      12.212  -6.942  -9.640  1.00  1.56           H  
ATOM   1137  HA  SER A  76      14.012  -4.856 -10.854  1.00  1.56           H  
ATOM   1138 1HB  SER A  76      12.960  -6.260 -12.480  1.00  1.56           H  
ATOM   1139 2HB  SER A  76      11.365  -5.946 -11.810  1.00  1.56           H  
ATOM   1140  HG  SER A  76      12.147  -4.683 -13.696  1.00  1.56           H  
ATOM   1141  N   LEU A  77      13.045  -3.008  -9.595  1.00  1.60           N  
ATOM   1142  CA  LEU A  77      12.490  -1.792  -9.019  1.00  1.60           C  
ATOM   1143  C   LEU A  77      11.775  -1.009 -10.100  1.00  1.60           C  
ATOM   1144  O   LEU A  77      10.775  -0.330  -9.850  1.00  1.60           O  
ATOM   1145  CB  LEU A  77      13.554  -0.918  -8.382  1.00  1.60           C  
ATOM   1146  CG  LEU A  77      12.974   0.266  -7.618  1.00  1.60           C  
ATOM   1147  CD1 LEU A  77      12.103  -0.289  -6.497  1.00  1.60           C  
ATOM   1148  CD2 LEU A  77      14.072   1.162  -7.086  1.00  1.60           C  
ATOM   1149  H   LEU A  77      14.044  -3.166  -9.567  1.00  1.60           H  
ATOM   1150  HA  LEU A  77      11.770  -2.056  -8.253  1.00  1.60           H  
ATOM   1151 1HB  LEU A  77      14.092  -1.523  -7.685  1.00  1.60           H  
ATOM   1152 2HB  LEU A  77      14.237  -0.550  -9.146  1.00  1.60           H  
ATOM   1153  HG  LEU A  77      12.337   0.846  -8.287  1.00  1.60           H  
ATOM   1154 1HD1 LEU A  77      11.646   0.532  -5.950  1.00  1.60           H  
ATOM   1155 2HD1 LEU A  77      11.330  -0.916  -6.926  1.00  1.60           H  
ATOM   1156 3HD1 LEU A  77      12.715  -0.885  -5.817  1.00  1.60           H  
ATOM   1157 1HD2 LEU A  77      13.626   1.999  -6.549  1.00  1.60           H  
ATOM   1158 2HD2 LEU A  77      14.702   0.614  -6.418  1.00  1.60           H  
ATOM   1159 3HD2 LEU A  77      14.667   1.539  -7.917  1.00  1.60           H  
ATOM   1160  N   ALA A  78      12.329  -1.059 -11.313  1.00  1.63           N  
ATOM   1161  CA  ALA A  78      11.737  -0.338 -12.420  1.00  1.63           C  
ATOM   1162  C   ALA A  78      10.324  -0.819 -12.685  1.00  1.63           C  
ATOM   1163  O   ALA A  78       9.433  -0.000 -12.899  1.00  1.63           O  
ATOM   1164  CB  ALA A  78      12.564  -0.519 -13.677  1.00  1.63           C  
ATOM   1165  H   ALA A  78      13.149  -1.629 -11.458  1.00  1.63           H  
ATOM   1166  HA  ALA A  78      11.699   0.718 -12.159  1.00  1.63           H  
ATOM   1167 1HB  ALA A  78      12.109   0.043 -14.492  1.00  1.63           H  
ATOM   1168 2HB  ALA A  78      13.575  -0.155 -13.504  1.00  1.63           H  
ATOM   1169 3HB  ALA A  78      12.595  -1.577 -13.938  1.00  1.63           H  
ATOM   1170  N   ASN A  79      10.069  -2.133 -12.614  1.00  1.65           N  
ATOM   1171  CA  ASN A  79       8.699  -2.568 -12.857  1.00  1.65           C  
ATOM   1172  C   ASN A  79       7.785  -2.168 -11.707  1.00  1.65           C  
ATOM   1173  O   ASN A  79       6.610  -1.842 -11.930  1.00  1.65           O  
ATOM   1174  CB  ASN A  79       8.632  -4.051 -13.121  1.00  1.65           C  
ATOM   1175  CG  ASN A  79       9.181  -4.401 -14.494  1.00  1.65           C  
ATOM   1176  OD1 ASN A  79       9.192  -3.566 -15.409  1.00  1.65           O  
ATOM   1177  ND2 ASN A  79       9.630  -5.617 -14.655  1.00  1.65           N  
ATOM   1178  H   ASN A  79      10.809  -2.821 -12.440  1.00  1.65           H  
ATOM   1179  HA  ASN A  79       8.333  -2.057 -13.747  1.00  1.65           H  
ATOM   1180 1HB  ASN A  79       9.214  -4.578 -12.359  1.00  1.65           H  
ATOM   1181 2HB  ASN A  79       7.602  -4.393 -13.044  1.00  1.65           H  
ATOM   1182 1HD2 ASN A  79      10.000  -5.912 -15.540  1.00  1.65           H  
ATOM   1183 2HD2 ASN A  79       9.604  -6.267 -13.895  1.00  1.65           H  
ATOM   1184  N   LEU A  80       8.336  -2.151 -10.481  1.00  1.63           N  
ATOM   1185  CA  LEU A  80       7.549  -1.764  -9.316  1.00  1.63           C  
ATOM   1186  C   LEU A  80       7.072  -0.334  -9.454  1.00  1.63           C  
ATOM   1187  O   LEU A  80       5.868  -0.051  -9.403  1.00  1.63           O  
ATOM   1188  CB  LEU A  80       8.370  -1.907  -8.025  1.00  1.63           C  
ATOM   1189  CG  LEU A  80       7.659  -1.432  -6.750  1.00  1.63           C  
ATOM   1190  CD1 LEU A  80       6.477  -2.233  -6.574  1.00  1.63           C  
ATOM   1191  CD2 LEU A  80       8.531  -1.571  -5.536  1.00  1.63           C  
ATOM   1192  H   LEU A  80       9.308  -2.448 -10.365  1.00  1.63           H  
ATOM   1193  HA  LEU A  80       6.692  -2.402  -9.239  1.00  1.63           H  
ATOM   1194 1HB  LEU A  80       8.620  -2.949  -7.900  1.00  1.63           H  
ATOM   1195 2HB  LEU A  80       9.284  -1.344  -8.123  1.00  1.63           H  
ATOM   1196  HG  LEU A  80       7.364  -0.393  -6.868  1.00  1.63           H  
ATOM   1197 1HD1 LEU A  80       5.960  -1.896  -5.703  1.00  1.63           H  
ATOM   1198 2HD1 LEU A  80       5.852  -2.106  -7.443  1.00  1.63           H  
ATOM   1199 3HD1 LEU A  80       6.756  -3.278  -6.460  1.00  1.63           H  
ATOM   1200 1HD2 LEU A  80       7.967  -1.237  -4.670  1.00  1.63           H  
ATOM   1201 2HD2 LEU A  80       8.810  -2.602  -5.402  1.00  1.63           H  
ATOM   1202 3HD2 LEU A  80       9.416  -0.965  -5.644  1.00  1.63           H  
ATOM   1203  N   THR A  81       8.022   0.561  -9.685  1.00  1.57           N  
ATOM   1204  CA  THR A  81       7.712   1.966  -9.797  1.00  1.57           C  
ATOM   1205  C   THR A  81       6.890   2.253 -11.035  1.00  1.57           C  
ATOM   1206  O   THR A  81       5.890   2.965 -10.966  1.00  1.57           O  
ATOM   1207  CB  THR A  81       8.992   2.810  -9.832  1.00  1.57           C  
ATOM   1208  OG1 THR A  81       9.729   2.613  -8.619  1.00  1.57           O  
ATOM   1209  CG2 THR A  81       8.635   4.274  -9.983  1.00  1.57           C  
ATOM   1210  H   THR A  81       8.992   0.251  -9.759  1.00  1.57           H  
ATOM   1211  HA  THR A  81       7.126   2.258  -8.925  1.00  1.57           H  
ATOM   1212  HB  THR A  81       9.613   2.494 -10.676  1.00  1.57           H  
ATOM   1213  HG1 THR A  81      10.114   1.724  -8.634  1.00  1.57           H  
ATOM   1214 1HG2 THR A  81       9.545   4.872 -10.010  1.00  1.57           H  
ATOM   1215 2HG2 THR A  81       8.086   4.408 -10.912  1.00  1.57           H  
ATOM   1216 3HG2 THR A  81       8.016   4.591  -9.144  1.00  1.57           H  
ATOM   1217  N   ALA A  82       7.287   1.688 -12.175  1.00  1.52           N  
ATOM   1218  CA  ALA A  82       6.586   1.963 -13.411  1.00  1.52           C  
ATOM   1219  C   ALA A  82       5.130   1.571 -13.332  1.00  1.52           C  
ATOM   1220  O   ALA A  82       4.273   2.295 -13.818  1.00  1.52           O  
ATOM   1221  CB  ALA A  82       7.230   1.221 -14.560  1.00  1.52           C  
ATOM   1222  H   ALA A  82       8.102   1.077 -12.209  1.00  1.52           H  
ATOM   1223  HA  ALA A  82       6.642   3.035 -13.596  1.00  1.52           H  
ATOM   1224 1HB  ALA A  82       6.709   1.457 -15.484  1.00  1.52           H  
ATOM   1225 2HB  ALA A  82       8.276   1.516 -14.645  1.00  1.52           H  
ATOM   1226 3HB  ALA A  82       7.172   0.149 -14.370  1.00  1.52           H  
ATOM   1227  N   SER A  83       4.811   0.455 -12.690  1.00  1.48           N  
ATOM   1228  CA  SER A  83       3.414   0.093 -12.611  1.00  1.48           C  
ATOM   1229  C   SER A  83       2.660   1.033 -11.683  1.00  1.48           C  
ATOM   1230  O   SER A  83       1.569   1.495 -11.996  1.00  1.48           O  
ATOM   1231  CB  SER A  83       3.291  -1.300 -12.096  1.00  1.48           C  
ATOM   1232  OG  SER A  83       3.883  -2.212 -12.991  1.00  1.48           O  
ATOM   1233  H   SER A  83       5.521  -0.164 -12.294  1.00  1.48           H  
ATOM   1234  HA  SER A  83       2.976   0.158 -13.607  1.00  1.48           H  
ATOM   1235 1HB  SER A  83       3.776  -1.331 -11.132  1.00  1.48           H  
ATOM   1236 2HB  SER A  83       2.239  -1.546 -11.947  1.00  1.48           H  
ATOM   1237  HG  SER A  83       4.852  -2.146 -12.821  1.00  1.48           H  
ATOM   1238  N   ILE A  84       3.268   1.362 -10.547  1.00  1.47           N  
ATOM   1239  CA  ILE A  84       2.601   2.201  -9.565  1.00  1.47           C  
ATOM   1240  C   ILE A  84       2.335   3.618 -10.070  1.00  1.47           C  
ATOM   1241  O   ILE A  84       1.248   4.155  -9.838  1.00  1.47           O  
ATOM   1242  CB  ILE A  84       3.380   2.158  -8.237  1.00  1.47           C  
ATOM   1243  CG1 ILE A  84       3.199   0.712  -7.686  1.00  1.47           C  
ATOM   1244  CG2 ILE A  84       2.895   3.231  -7.239  1.00  1.47           C  
ATOM   1245  CD1 ILE A  84       4.059   0.350  -6.551  1.00  1.47           C  
ATOM   1246  H   ILE A  84       4.189   0.981 -10.329  1.00  1.47           H  
ATOM   1247  HA  ILE A  84       1.641   1.750  -9.354  1.00  1.47           H  
ATOM   1248  HB  ILE A  84       4.444   2.303  -8.441  1.00  1.47           H  
ATOM   1249 1HG1 ILE A  84       2.160   0.576  -7.390  1.00  1.47           H  
ATOM   1250 2HG1 ILE A  84       3.421   0.017  -8.499  1.00  1.47           H  
ATOM   1251 1HG2 ILE A  84       3.466   3.154  -6.317  1.00  1.47           H  
ATOM   1252 2HG2 ILE A  84       3.040   4.218  -7.668  1.00  1.47           H  
ATOM   1253 3HG2 ILE A  84       1.838   3.080  -7.026  1.00  1.47           H  
ATOM   1254 1HD1 ILE A  84       3.861  -0.679  -6.272  1.00  1.47           H  
ATOM   1255 2HD1 ILE A  84       5.099   0.454  -6.845  1.00  1.47           H  
ATOM   1256 3HD1 ILE A  84       3.841   1.002  -5.715  1.00  1.47           H  
ATOM   1257  N   ILE A  85       3.297   4.235 -10.753  1.00  1.46           N  
ATOM   1258  CA  ILE A  85       3.060   5.584 -11.247  1.00  1.46           C  
ATOM   1259  C   ILE A  85       2.832   5.694 -12.754  1.00  1.46           C  
ATOM   1260  O   ILE A  85       2.415   6.741 -13.243  1.00  1.46           O  
ATOM   1261  CB  ILE A  85       4.189   6.545 -10.830  1.00  1.46           C  
ATOM   1262  CG1 ILE A  85       5.509   6.144 -11.404  1.00  1.46           C  
ATOM   1263  CG2 ILE A  85       4.254   6.603  -9.336  1.00  1.46           C  
ATOM   1264  CD1 ILE A  85       6.569   7.191 -11.230  1.00  1.46           C  
ATOM   1265  H   ILE A  85       4.188   3.764 -10.918  1.00  1.46           H  
ATOM   1266  HA  ILE A  85       2.157   5.945 -10.766  1.00  1.46           H  
ATOM   1267  HB  ILE A  85       3.983   7.525 -11.220  1.00  1.46           H  
ATOM   1268 1HG1 ILE A  85       5.839   5.271 -10.904  1.00  1.46           H  
ATOM   1269 2HG1 ILE A  85       5.396   5.923 -12.463  1.00  1.46           H  
ATOM   1270 1HG2 ILE A  85       5.033   7.302  -9.042  1.00  1.46           H  
ATOM   1271 2HG2 ILE A  85       3.299   6.932  -8.936  1.00  1.46           H  
ATOM   1272 3HG2 ILE A  85       4.488   5.613  -8.950  1.00  1.46           H  
ATOM   1273 1HD1 ILE A  85       7.507   6.833 -11.654  1.00  1.46           H  
ATOM   1274 2HD1 ILE A  85       6.263   8.102 -11.742  1.00  1.46           H  
ATOM   1275 3HD1 ILE A  85       6.705   7.396 -10.170  1.00  1.46           H  
ATOM   1276  N   GLY A  86       3.062   4.645 -13.515  1.00  1.46           N  
ATOM   1277  CA  GLY A  86       2.784   4.756 -14.930  1.00  1.46           C  
ATOM   1278  C   GLY A  86       1.283   4.722 -15.128  1.00  1.46           C  
ATOM   1279  O   GLY A  86       0.560   4.106 -14.356  1.00  1.46           O  
ATOM   1280  H   GLY A  86       3.423   3.771 -13.156  1.00  1.46           H  
ATOM   1281 1HA  GLY A  86       3.201   5.681 -15.325  1.00  1.46           H  
ATOM   1282 2HA  GLY A  86       3.250   3.927 -15.463  1.00  1.46           H  
ATOM   1283  N   ASN A  87       0.796   5.425 -16.142  1.00  1.46           N  
ATOM   1284  CA  ASN A  87      -0.612   5.443 -16.587  1.00  1.46           C  
ATOM   1285  C   ASN A  87      -1.658   6.037 -15.620  1.00  1.46           C  
ATOM   1286  O   ASN A  87      -2.587   6.719 -16.056  1.00  1.46           O  
ATOM   1287  CB  ASN A  87      -1.052   4.034 -16.951  1.00  1.46           C  
ATOM   1288  CG  ASN A  87      -0.235   3.439 -18.064  1.00  1.46           C  
ATOM   1289  OD1 ASN A  87       0.138   4.125 -19.025  1.00  1.46           O  
ATOM   1290  ND2 ASN A  87       0.053   2.167 -17.951  1.00  1.46           N  
ATOM   1291  H   ASN A  87       1.461   5.952 -16.688  1.00  1.46           H  
ATOM   1292  HA  ASN A  87      -0.655   6.049 -17.494  1.00  1.46           H  
ATOM   1293 1HB  ASN A  87      -1.023   3.376 -16.083  1.00  1.46           H  
ATOM   1294 2HB  ASN A  87      -2.089   4.069 -17.274  1.00  1.46           H  
ATOM   1295 1HD2 ASN A  87       0.591   1.711 -18.657  1.00  1.46           H  
ATOM   1296 2HD2 ASN A  87      -0.275   1.652 -17.155  1.00  1.46           H  
ATOM   1297  N   VAL A  88      -1.445   5.932 -14.311  1.00  1.45           N  
ATOM   1298  CA  VAL A  88      -2.415   6.461 -13.359  1.00  1.45           C  
ATOM   1299  C   VAL A  88      -2.509   7.980 -13.411  1.00  1.45           C  
ATOM   1300  O   VAL A  88      -3.573   8.557 -13.177  1.00  1.45           O  
ATOM   1301  CB  VAL A  88      -2.088   5.978 -11.931  1.00  1.45           C  
ATOM   1302  CG1 VAL A  88      -2.196   4.528 -11.853  1.00  1.45           C  
ATOM   1303  CG2 VAL A  88      -0.707   6.325 -11.535  1.00  1.45           C  
ATOM   1304  H   VAL A  88      -0.666   5.366 -13.998  1.00  1.45           H  
ATOM   1305  HA  VAL A  88      -3.390   6.052 -13.615  1.00  1.45           H  
ATOM   1306  HB  VAL A  88      -2.795   6.417 -11.248  1.00  1.45           H  
ATOM   1307 1HG1 VAL A  88      -1.974   4.231 -10.843  1.00  1.45           H  
ATOM   1308 2HG1 VAL A  88      -3.190   4.228 -12.107  1.00  1.45           H  
ATOM   1309 3HG1 VAL A  88      -1.481   4.065 -12.541  1.00  1.45           H  
ATOM   1310 1HG2 VAL A  88      -0.516   5.960 -10.527  1.00  1.45           H  
ATOM   1311 2HG2 VAL A  88      -0.008   5.861 -12.228  1.00  1.45           H  
ATOM   1312 3HG2 VAL A  88      -0.594   7.354 -11.552  1.00  1.45           H  
ATOM   1313  N   PHE A  89      -1.435   8.625 -13.841  1.00  1.41           N  
ATOM   1314  CA  PHE A  89      -1.373  10.077 -13.961  1.00  1.41           C  
ATOM   1315  C   PHE A  89      -2.238  10.619 -15.089  1.00  1.41           C  
ATOM   1316  O   PHE A  89      -2.480  11.825 -15.159  1.00  1.41           O  
ATOM   1317  CB  PHE A  89       0.087  10.494 -14.116  1.00  1.41           C  
ATOM   1318  CG  PHE A  89       0.796  10.439 -12.803  1.00  1.41           C  
ATOM   1319  CD1 PHE A  89       1.113   9.256 -12.272  1.00  1.41           C  
ATOM   1320  CD2 PHE A  89       1.158  11.562 -12.118  1.00  1.41           C  
ATOM   1321  CE1 PHE A  89       1.738   9.150 -11.053  1.00  1.41           C  
ATOM   1322  CE2 PHE A  89       1.817  11.459 -10.911  1.00  1.41           C  
ATOM   1323  CZ  PHE A  89       2.094  10.245 -10.373  1.00  1.41           C  
ATOM   1324  H   PHE A  89      -0.611   8.077 -14.051  1.00  1.41           H  
ATOM   1325  HA  PHE A  89      -1.747  10.510 -13.038  1.00  1.41           H  
ATOM   1326 1HB  PHE A  89       0.593   9.828 -14.815  1.00  1.41           H  
ATOM   1327 2HB  PHE A  89       0.148  11.509 -14.505  1.00  1.41           H  
ATOM   1328  HD1 PHE A  89       0.832   8.374 -12.826  1.00  1.41           H  
ATOM   1329  HD2 PHE A  89       0.927  12.545 -12.528  1.00  1.41           H  
ATOM   1330  HE1 PHE A  89       1.944   8.186 -10.646  1.00  1.41           H  
ATOM   1331  HE2 PHE A  89       2.102  12.356 -10.395  1.00  1.41           H  
ATOM   1332  HZ  PHE A  89       2.598  10.159  -9.416  1.00  1.41           H  
ATOM   1333  N   GLY A  90      -2.679   9.739 -15.988  1.00  1.34           N  
ATOM   1334  CA  GLY A  90      -3.536  10.132 -17.090  1.00  1.34           C  
ATOM   1335  C   GLY A  90      -4.953   9.573 -16.932  1.00  1.34           C  
ATOM   1336  O   GLY A  90      -5.744   9.617 -17.879  1.00  1.34           O  
ATOM   1337  H   GLY A  90      -2.463   8.747 -15.894  1.00  1.34           H  
ATOM   1338 1HA  GLY A  90      -3.577  11.219 -17.153  1.00  1.34           H  
ATOM   1339 2HA  GLY A  90      -3.105   9.774 -18.023  1.00  1.34           H  
ATOM   1340  N   PHE A  91      -5.284   9.003 -15.766  1.00  1.24           N  
ATOM   1341  CA  PHE A  91      -6.603   8.395 -15.637  1.00  1.24           C  
ATOM   1342  C   PHE A  91      -7.680   9.494 -15.699  1.00  1.24           C  
ATOM   1343  O   PHE A  91      -7.599  10.499 -14.997  1.00  1.24           O  
ATOM   1344  CB  PHE A  91      -6.741   7.597 -14.350  1.00  1.24           C  
ATOM   1345  CG  PHE A  91      -7.927   6.688 -14.415  1.00  1.24           C  
ATOM   1346  CD1 PHE A  91      -7.805   5.465 -15.048  1.00  1.24           C  
ATOM   1347  CD2 PHE A  91      -9.138   7.047 -13.936  1.00  1.24           C  
ATOM   1348  CE1 PHE A  91      -8.870   4.610 -15.171  1.00  1.24           C  
ATOM   1349  CE2 PHE A  91     -10.239   6.203 -14.079  1.00  1.24           C  
ATOM   1350  CZ  PHE A  91     -10.094   4.980 -14.689  1.00  1.24           C  
ATOM   1351  H   PHE A  91      -4.632   8.976 -14.979  1.00  1.24           H  
ATOM   1352  HA  PHE A  91      -6.751   7.715 -16.472  1.00  1.24           H  
ATOM   1353 1HB  PHE A  91      -5.842   6.994 -14.186  1.00  1.24           H  
ATOM   1354 2HB  PHE A  91      -6.854   8.272 -13.500  1.00  1.24           H  
ATOM   1355  HD1 PHE A  91      -6.836   5.172 -15.452  1.00  1.24           H  
ATOM   1356  HD2 PHE A  91      -9.224   8.003 -13.449  1.00  1.24           H  
ATOM   1357  HE1 PHE A  91      -8.737   3.644 -15.670  1.00  1.24           H  
ATOM   1358  HE2 PHE A  91     -11.212   6.493 -13.697  1.00  1.24           H  
ATOM   1359  HZ  PHE A  91     -10.947   4.310 -14.792  1.00  1.24           H  
ATOM   1360  N   LYS A  92      -8.731   9.279 -16.479  1.00  1.12           N  
ATOM   1361  CA  LYS A  92      -9.770  10.295 -16.701  1.00  1.12           C  
ATOM   1362  C   LYS A  92     -10.529  10.804 -15.469  1.00  1.12           C  
ATOM   1363  O   LYS A  92     -10.980  11.946 -15.457  1.00  1.12           O  
ATOM   1364  CB  LYS A  92     -10.800   9.763 -17.687  1.00  1.12           C  
ATOM   1365  CG  LYS A  92     -10.268   9.591 -19.111  1.00  1.12           C  
ATOM   1366  CD  LYS A  92     -11.329   9.012 -20.038  1.00  1.12           C  
ATOM   1367  CE  LYS A  92     -10.783   8.808 -21.444  1.00  1.12           C  
ATOM   1368  NZ  LYS A  92     -11.806   8.231 -22.359  1.00  1.12           N  
ATOM   1369  H   LYS A  92      -8.771   8.415 -16.998  1.00  1.12           H  
ATOM   1370  HA  LYS A  92      -9.279  11.160 -17.152  1.00  1.12           H  
ATOM   1371 1HB  LYS A  92     -11.202   8.820 -17.335  1.00  1.12           H  
ATOM   1372 2HB  LYS A  92     -11.634  10.462 -17.737  1.00  1.12           H  
ATOM   1373 1HG  LYS A  92      -9.956  10.562 -19.496  1.00  1.12           H  
ATOM   1374 2HG  LYS A  92      -9.399   8.936 -19.102  1.00  1.12           H  
ATOM   1375 1HD  LYS A  92     -11.668   8.052 -19.648  1.00  1.12           H  
ATOM   1376 2HD  LYS A  92     -12.182   9.688 -20.084  1.00  1.12           H  
ATOM   1377 1HE  LYS A  92     -10.453   9.767 -21.841  1.00  1.12           H  
ATOM   1378 2HE  LYS A  92      -9.928   8.130 -21.397  1.00  1.12           H  
ATOM   1379 1HZ  LYS A  92     -11.405   8.110 -23.278  1.00  1.12           H  
ATOM   1380 2HZ  LYS A  92     -12.108   7.335 -22.003  1.00  1.12           H  
ATOM   1381 3HZ  LYS A  92     -12.597   8.855 -22.417  1.00  1.12           H  
ATOM   1382  N   ALA A  93     -10.663   9.980 -14.430  1.00  1.01           N  
ATOM   1383  CA  ALA A  93     -11.421  10.360 -13.226  1.00  1.01           C  
ATOM   1384  C   ALA A  93     -10.653  11.294 -12.300  1.00  1.01           C  
ATOM   1385  O   ALA A  93     -11.222  11.788 -11.317  1.00  1.01           O  
ATOM   1386  CB  ALA A  93     -11.808   9.132 -12.424  1.00  1.01           C  
ATOM   1387  H   ALA A  93     -10.250   9.066 -14.493  1.00  1.01           H  
ATOM   1388  HA  ALA A  93     -12.323  10.873 -13.554  1.00  1.01           H  
ATOM   1389 1HB  ALA A  93     -12.391   9.433 -11.573  1.00  1.01           H  
ATOM   1390 2HB  ALA A  93     -12.397   8.464 -13.047  1.00  1.01           H  
ATOM   1391 3HB  ALA A  93     -10.919   8.619 -12.075  1.00  1.01           H  
ATOM   1392  N   VAL A  94      -9.373  11.526 -12.595  1.00  0.91           N  
ATOM   1393  CA  VAL A  94      -8.519  12.369 -11.771  1.00  0.91           C  
ATOM   1394  C   VAL A  94      -7.995  13.590 -12.542  1.00  0.91           C  
ATOM   1395  O   VAL A  94      -7.488  13.478 -13.653  1.00  0.91           O  
ATOM   1396  CB  VAL A  94      -7.359  11.515 -11.200  1.00  0.91           C  
ATOM   1397  CG1 VAL A  94      -6.426  12.363 -10.441  1.00  0.91           C  
ATOM   1398  CG2 VAL A  94      -7.927  10.444 -10.283  1.00  0.91           C  
ATOM   1399  H   VAL A  94      -8.957  11.112 -13.433  1.00  0.91           H  
ATOM   1400  HA  VAL A  94      -9.102  12.735 -10.933  1.00  0.91           H  
ATOM   1401  HB  VAL A  94      -6.807  11.047 -12.021  1.00  0.91           H  
ATOM   1402 1HG1 VAL A  94      -5.623  11.755 -10.040  1.00  0.91           H  
ATOM   1403 2HG1 VAL A  94      -6.019  13.102 -11.106  1.00  0.91           H  
ATOM   1404 3HG1 VAL A  94      -6.950  12.852  -9.635  1.00  0.91           H  
ATOM   1405 1HG2 VAL A  94      -7.112   9.847  -9.879  1.00  0.91           H  
ATOM   1406 2HG2 VAL A  94      -8.452  10.936  -9.480  1.00  0.91           H  
ATOM   1407 3HG2 VAL A  94      -8.609   9.796 -10.829  1.00  0.91           H  
ATOM   1408  N   LYS A  95      -8.133  14.769 -11.939  1.00  0.83           N  
ATOM   1409  CA  LYS A  95      -7.685  16.024 -12.540  1.00  0.83           C  
ATOM   1410  C   LYS A  95      -6.172  16.139 -12.424  1.00  0.83           C  
ATOM   1411  O   LYS A  95      -5.484  16.550 -13.362  1.00  0.83           O  
ATOM   1412  CB  LYS A  95      -8.351  17.205 -11.855  1.00  0.83           C  
ATOM   1413  CG  LYS A  95      -8.017  18.558 -12.433  1.00  0.83           C  
ATOM   1414  CD  LYS A  95      -8.817  19.656 -11.742  1.00  0.83           C  
ATOM   1415  CE  LYS A  95      -8.471  21.030 -12.295  1.00  0.83           C  
ATOM   1416  NZ  LYS A  95      -9.225  22.116 -11.603  1.00  0.83           N  
ATOM   1417  H   LYS A  95      -8.533  14.801 -11.008  1.00  0.83           H  
ATOM   1418  HA  LYS A  95      -7.952  16.025 -13.596  1.00  0.83           H  
ATOM   1419 1HB  LYS A  95      -9.434  17.077 -11.859  1.00  0.83           H  
ATOM   1420 2HB  LYS A  95      -8.032  17.219 -10.834  1.00  0.83           H  
ATOM   1421 1HG  LYS A  95      -6.952  18.751 -12.303  1.00  0.83           H  
ATOM   1422 2HG  LYS A  95      -8.247  18.561 -13.498  1.00  0.83           H  
ATOM   1423 1HD  LYS A  95      -9.883  19.466 -11.884  1.00  0.83           H  
ATOM   1424 2HD  LYS A  95      -8.605  19.640 -10.677  1.00  0.83           H  
ATOM   1425 1HE  LYS A  95      -7.404  21.205 -12.168  1.00  0.83           H  
ATOM   1426 2HE  LYS A  95      -8.709  21.057 -13.359  1.00  0.83           H  
ATOM   1427 1HZ  LYS A  95      -8.966  23.009 -11.998  1.00  0.83           H  
ATOM   1428 2HZ  LYS A  95     -10.216  21.969 -11.725  1.00  0.83           H  
ATOM   1429 3HZ  LYS A  95      -9.001  22.107 -10.615  1.00  0.83           H  
ATOM   1430  N   ALA A  96      -5.658  15.769 -11.253  1.00  0.79           N  
ATOM   1431  CA  ALA A  96      -4.219  15.789 -11.005  1.00  0.79           C  
ATOM   1432  C   ALA A  96      -3.830  14.674 -10.050  1.00  0.79           C  
ATOM   1433  O   ALA A  96      -4.578  14.306  -9.139  1.00  0.79           O  
ATOM   1434  CB  ALA A  96      -3.765  17.127 -10.445  1.00  0.79           C  
ATOM   1435  H   ALA A  96      -6.306  15.466 -10.528  1.00  0.79           H  
ATOM   1436  HA  ALA A  96      -3.712  15.613 -11.954  1.00  0.79           H  
ATOM   1437 1HB  ALA A  96      -2.684  17.108 -10.297  1.00  0.79           H  
ATOM   1438 2HB  ALA A  96      -4.024  17.919 -11.149  1.00  0.79           H  
ATOM   1439 3HB  ALA A  96      -4.249  17.314  -9.497  1.00  0.79           H  
ATOM   1440  N   LEU A  97      -2.625  14.164 -10.232  1.00  0.77           N  
ATOM   1441  CA  LEU A  97      -2.113  13.091  -9.396  1.00  0.77           C  
ATOM   1442  C   LEU A  97      -0.636  13.299  -9.122  1.00  0.77           C  
ATOM   1443  O   LEU A  97       0.112  13.697 -10.021  1.00  0.77           O  
ATOM   1444  CB  LEU A  97      -2.317  11.739 -10.101  1.00  0.77           C  
ATOM   1445  CG  LEU A  97      -1.882  10.481  -9.350  1.00  0.77           C  
ATOM   1446  CD1 LEU A  97      -2.734  10.307  -8.219  1.00  0.77           C  
ATOM   1447  CD2 LEU A  97      -2.023   9.309 -10.211  1.00  0.77           C  
ATOM   1448  H   LEU A  97      -2.058  14.506 -10.992  1.00  0.77           H  
ATOM   1449  HA  LEU A  97      -2.648  13.091  -8.449  1.00  0.77           H  
ATOM   1450 1HB  LEU A  97      -3.361  11.626 -10.347  1.00  0.77           H  
ATOM   1451 2HB  LEU A  97      -1.755  11.762 -11.028  1.00  0.77           H  
ATOM   1452  HG  LEU A  97      -0.849  10.576  -9.019  1.00  0.77           H  
ATOM   1453 1HD1 LEU A  97      -2.473   9.415  -7.682  1.00  0.77           H  
ATOM   1454 2HD1 LEU A  97      -2.649  11.170  -7.563  1.00  0.77           H  
ATOM   1455 3HD1 LEU A  97      -3.750  10.216  -8.592  1.00  0.77           H  
ATOM   1456 1HD2 LEU A  97      -1.726   8.419  -9.657  1.00  0.77           H  
ATOM   1457 2HD2 LEU A  97      -3.057   9.208 -10.536  1.00  0.77           H  
ATOM   1458 3HD2 LEU A  97      -1.393   9.437 -11.054  1.00  0.77           H  
ATOM   1459  N   ARG A  98      -0.231  13.082  -7.871  1.00  0.79           N  
ATOM   1460  CA  ARG A  98       1.181  13.120  -7.494  1.00  0.79           C  
ATOM   1461  C   ARG A  98       1.513  11.961  -6.555  1.00  0.79           C  
ATOM   1462  O   ARG A  98       0.735  11.642  -5.663  1.00  0.79           O  
ATOM   1463  CB  ARG A  98       1.525  14.424  -6.782  1.00  0.79           C  
ATOM   1464  CG  ARG A  98       1.377  15.713  -7.604  1.00  0.79           C  
ATOM   1465  CD  ARG A  98       2.404  15.820  -8.675  1.00  0.79           C  
ATOM   1466  NE  ARG A  98       2.318  17.092  -9.385  1.00  0.79           N  
ATOM   1467  CZ  ARG A  98       1.514  17.350 -10.443  1.00  0.79           C  
ATOM   1468  NH1 ARG A  98       0.713  16.426 -10.931  1.00  0.79           N  
ATOM   1469  NH2 ARG A  98       1.537  18.553 -10.999  1.00  0.79           N  
ATOM   1470  H   ARG A  98      -0.937  12.868  -7.168  1.00  0.79           H  
ATOM   1471  HA  ARG A  98       1.792  13.038  -8.383  1.00  0.79           H  
ATOM   1472 1HB  ARG A  98       0.895  14.525  -5.904  1.00  0.79           H  
ATOM   1473 2HB  ARG A  98       2.557  14.374  -6.429  1.00  0.79           H  
ATOM   1474 1HG  ARG A  98       0.392  15.755  -8.064  1.00  0.79           H  
ATOM   1475 2HG  ARG A  98       1.496  16.569  -6.941  1.00  0.79           H  
ATOM   1476 1HD  ARG A  98       3.398  15.741  -8.236  1.00  0.79           H  
ATOM   1477 2HD  ARG A  98       2.264  15.017  -9.397  1.00  0.79           H  
ATOM   1478  HE  ARG A  98       2.910  17.842  -9.060  1.00  0.79           H  
ATOM   1479 1HH1 ARG A  98       0.673  15.483 -10.516  1.00  0.79           H  
ATOM   1480 2HH1 ARG A  98       0.131  16.643 -11.723  1.00  0.79           H  
ATOM   1481 1HH2 ARG A  98       2.150  19.268 -10.632  1.00  0.79           H  
ATOM   1482 2HH2 ARG A  98       0.942  18.754 -11.789  1.00  0.79           H  
ATOM   1483  N   LEU A  99       2.683  11.344  -6.693  1.00  0.83           N  
ATOM   1484  CA  LEU A  99       3.036  10.313  -5.709  1.00  0.83           C  
ATOM   1485  C   LEU A  99       3.746  11.022  -4.557  1.00  0.83           C  
ATOM   1486  O   LEU A  99       4.755  11.690  -4.781  1.00  0.83           O  
ATOM   1487  CB  LEU A  99       3.958   9.227  -6.297  1.00  0.83           C  
ATOM   1488  CG  LEU A  99       4.349   8.073  -5.290  1.00  0.83           C  
ATOM   1489  CD1 LEU A  99       3.118   7.251  -4.957  1.00  0.83           C  
ATOM   1490  CD2 LEU A  99       5.437   7.184  -5.865  1.00  0.83           C  
ATOM   1491  H   LEU A  99       3.323  11.591  -7.437  1.00  0.83           H  
ATOM   1492  HA  LEU A  99       2.133   9.838  -5.329  1.00  0.83           H  
ATOM   1493 1HB  LEU A  99       3.454   8.770  -7.145  1.00  0.83           H  
ATOM   1494 2HB  LEU A  99       4.877   9.695  -6.646  1.00  0.83           H  
ATOM   1495  HG  LEU A  99       4.707   8.527  -4.365  1.00  0.83           H  
ATOM   1496 1HD1 LEU A  99       3.379   6.479  -4.239  1.00  0.83           H  
ATOM   1497 2HD1 LEU A  99       2.355   7.887  -4.542  1.00  0.83           H  
ATOM   1498 3HD1 LEU A  99       2.750   6.790  -5.860  1.00  0.83           H  
ATOM   1499 1HD2 LEU A  99       5.689   6.418  -5.144  1.00  0.83           H  
ATOM   1500 2HD2 LEU A  99       5.088   6.716  -6.759  1.00  0.83           H  
ATOM   1501 3HD2 LEU A  99       6.319   7.782  -6.083  1.00  0.83           H  
ATOM   1502  N   GLU A 100       3.190  10.935  -3.352  1.00  0.88           N  
ATOM   1503  CA  GLU A 100       3.751  11.609  -2.180  1.00  0.88           C  
ATOM   1504  C   GLU A 100       4.928  10.806  -1.641  1.00  0.88           C  
ATOM   1505  O   GLU A 100       5.978  11.356  -1.307  1.00  0.88           O  
ATOM   1506  CB  GLU A 100       2.678  11.716  -1.089  1.00  0.88           C  
ATOM   1507  CG  GLU A 100       2.996  12.539   0.173  1.00  0.88           C  
ATOM   1508  CD  GLU A 100       3.037  14.019  -0.080  1.00  0.88           C  
ATOM   1509  OE1 GLU A 100       2.656  14.398  -1.148  1.00  0.88           O  
ATOM   1510  OE2 GLU A 100       3.349  14.785   0.810  1.00  0.88           O  
ATOM   1511  H   GLU A 100       2.371  10.351  -3.232  1.00  0.88           H  
ATOM   1512  HA  GLU A 100       4.098  12.601  -2.468  1.00  0.88           H  
ATOM   1513 1HB  GLU A 100       1.754  12.099  -1.523  1.00  0.88           H  
ATOM   1514 2HB  GLU A 100       2.466  10.716  -0.738  1.00  0.88           H  
ATOM   1515 1HG  GLU A 100       2.241  12.327   0.927  1.00  0.88           H  
ATOM   1516 2HG  GLU A 100       3.959  12.211   0.563  1.00  0.88           H  
ATOM   1517  N   ASP A 101       4.729   9.487  -1.557  1.00  0.95           N  
ATOM   1518  CA  ASP A 101       5.757   8.588  -1.035  1.00  0.95           C  
ATOM   1519  C   ASP A 101       5.467   7.131  -1.409  1.00  0.95           C  
ATOM   1520  O   ASP A 101       4.399   6.819  -1.939  1.00  0.95           O  
ATOM   1521  CB  ASP A 101       5.851   8.736   0.496  1.00  0.95           C  
ATOM   1522  CG  ASP A 101       7.251   8.401   1.097  1.00  0.95           C  
ATOM   1523  OD1 ASP A 101       8.023   7.725   0.448  1.00  0.95           O  
ATOM   1524  OD2 ASP A 101       7.513   8.827   2.199  1.00  0.95           O  
ATOM   1525  H   ASP A 101       3.822   9.128  -1.855  1.00  0.95           H  
ATOM   1526  HA  ASP A 101       6.715   8.868  -1.474  1.00  0.95           H  
ATOM   1527 1HB  ASP A 101       5.594   9.757   0.781  1.00  0.95           H  
ATOM   1528 2HB  ASP A 101       5.111   8.081   0.961  1.00  0.95           H  
ATOM   1529  N   MET A 102       6.413   6.241  -1.106  1.00  1.01           N  
ATOM   1530  CA  MET A 102       6.174   4.809  -1.298  1.00  1.01           C  
ATOM   1531  C   MET A 102       7.005   3.915  -0.377  1.00  1.01           C  
ATOM   1532  O   MET A 102       8.230   4.034  -0.296  1.00  1.01           O  
ATOM   1533  CB  MET A 102       6.406   4.399  -2.757  1.00  1.01           C  
ATOM   1534  CG  MET A 102       6.111   2.908  -3.033  1.00  1.01           C  
ATOM   1535  SD  MET A 102       6.164   2.461  -4.789  1.00  1.01           S  
ATOM   1536  CE  MET A 102       7.898   2.345  -5.197  1.00  1.01           C  
ATOM   1537  H   MET A 102       7.274   6.586  -0.678  1.00  1.01           H  
ATOM   1538  HA  MET A 102       5.133   4.617  -1.059  1.00  1.01           H  
ATOM   1539 1HB  MET A 102       5.748   4.975  -3.391  1.00  1.01           H  
ATOM   1540 2HB  MET A 102       7.432   4.616  -3.046  1.00  1.01           H  
ATOM   1541 1HG  MET A 102       6.841   2.292  -2.506  1.00  1.01           H  
ATOM   1542 2HG  MET A 102       5.122   2.654  -2.642  1.00  1.01           H  
ATOM   1543 1HE  MET A 102       8.007   2.076  -6.251  1.00  1.01           H  
ATOM   1544 2HE  MET A 102       8.381   3.306  -5.016  1.00  1.01           H  
ATOM   1545 3HE  MET A 102       8.364   1.581  -4.581  1.00  1.01           H  
ATOM   1546  N   ARG A 103       6.322   2.974   0.265  1.00  1.08           N  
ATOM   1547  CA  ARG A 103       6.930   1.960   1.104  1.00  1.08           C  
ATOM   1548  C   ARG A 103       7.092   0.682   0.301  1.00  1.08           C  
ATOM   1549  O   ARG A 103       6.169   0.255  -0.397  1.00  1.08           O  
ATOM   1550  CB  ARG A 103       6.083   1.693   2.338  1.00  1.08           C  
ATOM   1551  CG  ARG A 103       6.636   0.651   3.306  1.00  1.08           C  
ATOM   1552  CD  ARG A 103       5.767   0.519   4.511  1.00  1.08           C  
ATOM   1553  NE  ARG A 103       6.267  -0.475   5.446  1.00  1.08           N  
ATOM   1554  CZ  ARG A 103       5.602  -0.894   6.543  1.00  1.08           C  
ATOM   1555  NH1 ARG A 103       4.414  -0.402   6.823  1.00  1.08           N  
ATOM   1556  NH2 ARG A 103       6.142  -1.799   7.339  1.00  1.08           N  
ATOM   1557  H   ARG A 103       5.312   2.965   0.165  1.00  1.08           H  
ATOM   1558  HA  ARG A 103       7.915   2.304   1.420  1.00  1.08           H  
ATOM   1559 1HB  ARG A 103       5.948   2.620   2.892  1.00  1.08           H  
ATOM   1560 2HB  ARG A 103       5.102   1.359   2.026  1.00  1.08           H  
ATOM   1561 1HG  ARG A 103       6.680  -0.322   2.808  1.00  1.08           H  
ATOM   1562 2HG  ARG A 103       7.638   0.940   3.625  1.00  1.08           H  
ATOM   1563 1HD  ARG A 103       5.720   1.477   5.028  1.00  1.08           H  
ATOM   1564 2HD  ARG A 103       4.766   0.225   4.206  1.00  1.08           H  
ATOM   1565  HE  ARG A 103       7.178  -0.875   5.265  1.00  1.08           H  
ATOM   1566 1HH1 ARG A 103       3.999   0.291   6.217  1.00  1.08           H  
ATOM   1567 2HH1 ARG A 103       3.918  -0.716   7.644  1.00  1.08           H  
ATOM   1568 1HH2 ARG A 103       7.055  -2.177   7.129  1.00  1.08           H  
ATOM   1569 2HH2 ARG A 103       5.644  -2.112   8.159  1.00  1.08           H  
ATOM   1570  N   ILE A 104       8.261   0.081   0.383  1.00  1.13           N  
ATOM   1571  CA  ILE A 104       8.488  -1.163  -0.318  1.00  1.13           C  
ATOM   1572  C   ILE A 104       8.603  -2.285   0.725  1.00  1.13           C  
ATOM   1573  O   ILE A 104       9.422  -2.165   1.634  1.00  1.13           O  
ATOM   1574  CB  ILE A 104       9.749  -1.098  -1.171  1.00  1.13           C  
ATOM   1575  CG1 ILE A 104       9.646   0.031  -2.177  1.00  1.13           C  
ATOM   1576  CG2 ILE A 104       9.875  -2.367  -1.901  1.00  1.13           C  
ATOM   1577  CD1 ILE A 104      10.919   0.254  -2.945  1.00  1.13           C  
ATOM   1578  H   ILE A 104       8.997   0.487   0.945  1.00  1.13           H  
ATOM   1579  HA  ILE A 104       7.672  -1.331  -1.002  1.00  1.13           H  
ATOM   1580  HB  ILE A 104      10.621  -0.933  -0.545  1.00  1.13           H  
ATOM   1581 1HG1 ILE A 104       8.844  -0.186  -2.864  1.00  1.13           H  
ATOM   1582 2HG1 ILE A 104       9.401   0.958  -1.652  1.00  1.13           H  
ATOM   1583 1HG2 ILE A 104      10.765  -2.333  -2.514  1.00  1.13           H  
ATOM   1584 2HG2 ILE A 104       9.939  -3.165  -1.189  1.00  1.13           H  
ATOM   1585 3HG2 ILE A 104       9.000  -2.518  -2.533  1.00  1.13           H  
ATOM   1586 1HD1 ILE A 104      10.779   1.078  -3.644  1.00  1.13           H  
ATOM   1587 2HD1 ILE A 104      11.724   0.498  -2.252  1.00  1.13           H  
ATOM   1588 3HD1 ILE A 104      11.173  -0.652  -3.495  1.00  1.13           H  
ATOM   1589  N   PRO A 105       7.756  -3.331   0.693  1.00  1.18           N  
ATOM   1590  CA  PRO A 105       7.758  -4.436   1.636  1.00  1.18           C  
ATOM   1591  C   PRO A 105       9.081  -5.177   1.662  1.00  1.18           C  
ATOM   1592  O   PRO A 105       9.751  -5.318   0.637  1.00  1.18           O  
ATOM   1593  CB  PRO A 105       6.661  -5.362   1.088  1.00  1.18           C  
ATOM   1594  CG  PRO A 105       5.751  -4.459   0.306  1.00  1.18           C  
ATOM   1595  CD  PRO A 105       6.653  -3.401  -0.297  1.00  1.18           C  
ATOM   1596  HA  PRO A 105       7.500  -4.060   2.637  1.00  1.18           H  
ATOM   1597 1HB  PRO A 105       7.114  -6.148   0.465  1.00  1.18           H  
ATOM   1598 2HB  PRO A 105       6.147  -5.868   1.917  1.00  1.18           H  
ATOM   1599 1HG  PRO A 105       5.203  -5.033  -0.463  1.00  1.18           H  
ATOM   1600 2HG  PRO A 105       4.996  -4.032   0.972  1.00  1.18           H  
ATOM   1601 1HD  PRO A 105       7.018  -3.698  -1.292  1.00  1.18           H  
ATOM   1602 2HD  PRO A 105       6.064  -2.474  -0.316  1.00  1.18           H  
ATOM   1603  N   TYR A 106       9.417  -5.732   2.823  1.00  1.21           N  
ATOM   1604  CA  TYR A 106      10.625  -6.544   2.984  1.00  1.21           C  
ATOM   1605  C   TYR A 106      10.608  -7.743   2.032  1.00  1.21           C  
ATOM   1606  O   TYR A 106      11.649  -8.256   1.629  1.00  1.21           O  
ATOM   1607  CB  TYR A 106      10.714  -7.063   4.414  1.00  1.21           C  
ATOM   1608  CG  TYR A 106       9.740  -8.200   4.670  1.00  1.21           C  
ATOM   1609  CD1 TYR A 106      10.155  -9.518   4.497  1.00  1.21           C  
ATOM   1610  CD2 TYR A 106       8.430  -7.928   5.037  1.00  1.21           C  
ATOM   1611  CE1 TYR A 106       9.270 -10.555   4.700  1.00  1.21           C  
ATOM   1612  CE2 TYR A 106       7.544  -8.970   5.238  1.00  1.21           C  
ATOM   1613  CZ  TYR A 106       7.961 -10.277   5.071  1.00  1.21           C  
ATOM   1614  OH  TYR A 106       7.076 -11.313   5.268  1.00  1.21           O  
ATOM   1615  H   TYR A 106       8.828  -5.576   3.631  1.00  1.21           H  
ATOM   1616  HA  TYR A 106      11.495  -5.930   2.757  1.00  1.21           H  
ATOM   1617 1HB  TYR A 106      11.724  -7.421   4.617  1.00  1.21           H  
ATOM   1618 2HB  TYR A 106      10.498  -6.258   5.115  1.00  1.21           H  
ATOM   1619  HD1 TYR A 106      11.182  -9.729   4.199  1.00  1.21           H  
ATOM   1620  HD2 TYR A 106       8.100  -6.898   5.164  1.00  1.21           H  
ATOM   1621  HE1 TYR A 106       9.597 -11.585   4.563  1.00  1.21           H  
ATOM   1622  HE2 TYR A 106       6.514  -8.760   5.526  1.00  1.21           H  
ATOM   1623  HH  TYR A 106       6.220 -10.959   5.520  1.00  1.21           H  
ATOM   1624  N   ALA A 107       9.391  -8.156   1.656  1.00  1.23           N  
ATOM   1625  CA  ALA A 107       9.138  -9.305   0.804  1.00  1.23           C  
ATOM   1626  C   ALA A 107       9.399  -8.983  -0.663  1.00  1.23           C  
ATOM   1627  O   ALA A 107       9.310  -9.856  -1.525  1.00  1.23           O  
ATOM   1628  CB  ALA A 107       7.713  -9.767   1.000  1.00  1.23           C  
ATOM   1629  H   ALA A 107       8.599  -7.656   2.027  1.00  1.23           H  
ATOM   1630  HA  ALA A 107       9.815 -10.102   1.102  1.00  1.23           H  
ATOM   1631 1HB  ALA A 107       7.527 -10.644   0.384  1.00  1.23           H  
ATOM   1632 2HB  ALA A 107       7.553 -10.018   2.048  1.00  1.23           H  
ATOM   1633 3HB  ALA A 107       7.035  -8.972   0.718  1.00  1.23           H  
ATOM   1634  N   TYR A 108       9.709  -7.725  -0.935  1.00  1.23           N  
ATOM   1635  CA  TYR A 108      10.090  -7.244  -2.247  1.00  1.23           C  
ATOM   1636  C   TYR A 108      11.587  -6.953  -2.190  1.00  1.23           C  
ATOM   1637  O   TYR A 108      12.365  -7.389  -3.050  1.00  1.23           O  
ATOM   1638  CB  TYR A 108       9.347  -5.975  -2.631  1.00  1.23           C  
ATOM   1639  CG  TYR A 108       9.736  -5.485  -3.970  1.00  1.23           C  
ATOM   1640  CD1 TYR A 108       9.011  -5.857  -5.089  1.00  1.23           C  
ATOM   1641  CD2 TYR A 108      10.867  -4.696  -4.096  1.00  1.23           C  
ATOM   1642  CE1 TYR A 108       9.424  -5.426  -6.320  1.00  1.23           C  
ATOM   1643  CE2 TYR A 108      11.267  -4.272  -5.310  1.00  1.23           C  
ATOM   1644  CZ  TYR A 108      10.556  -4.636  -6.411  1.00  1.23           C  
ATOM   1645  OH  TYR A 108      10.981  -4.230  -7.586  1.00  1.23           O  
ATOM   1646  H   TYR A 108       9.716  -7.043  -0.186  1.00  1.23           H  
ATOM   1647  HA  TYR A 108       9.912  -8.022  -2.989  1.00  1.23           H  
ATOM   1648 1HB  TYR A 108       8.278  -6.150  -2.626  1.00  1.23           H  
ATOM   1649 2HB  TYR A 108       9.551  -5.214  -1.908  1.00  1.23           H  
ATOM   1650  HD1 TYR A 108       8.127  -6.491  -4.991  1.00  1.23           H  
ATOM   1651  HD2 TYR A 108      11.439  -4.424  -3.214  1.00  1.23           H  
ATOM   1652  HE1 TYR A 108       8.879  -5.707  -7.218  1.00  1.23           H  
ATOM   1653  HE2 TYR A 108      12.159  -3.651  -5.413  1.00  1.23           H  
ATOM   1654  HH  TYR A 108      10.337  -4.440  -8.276  1.00  1.23           H  
ATOM   1655  N   LEU A 109      11.996  -6.238  -1.137  1.00  1.24           N  
ATOM   1656  CA  LEU A 109      13.386  -5.826  -0.981  1.00  1.24           C  
ATOM   1657  C   LEU A 109      14.314  -7.031  -0.853  1.00  1.24           C  
ATOM   1658  O   LEU A 109      15.465  -6.984  -1.272  1.00  1.24           O  
ATOM   1659  CB  LEU A 109      13.509  -4.888   0.210  1.00  1.24           C  
ATOM   1660  CG  LEU A 109      12.798  -3.569  -0.018  1.00  1.24           C  
ATOM   1661  CD1 LEU A 109      12.822  -2.736   1.231  1.00  1.24           C  
ATOM   1662  CD2 LEU A 109      13.453  -2.851  -1.209  1.00  1.24           C  
ATOM   1663  H   LEU A 109      11.308  -5.935  -0.447  1.00  1.24           H  
ATOM   1664  HA  LEU A 109      13.680  -5.270  -1.871  1.00  1.24           H  
ATOM   1665 1HB  LEU A 109      13.076  -5.368   1.080  1.00  1.24           H  
ATOM   1666 2HB  LEU A 109      14.564  -4.689   0.397  1.00  1.24           H  
ATOM   1667  HG  LEU A 109      11.773  -3.772  -0.238  1.00  1.24           H  
ATOM   1668 1HD1 LEU A 109      12.282  -1.805   1.055  1.00  1.24           H  
ATOM   1669 2HD1 LEU A 109      12.334  -3.285   2.038  1.00  1.24           H  
ATOM   1670 3HD1 LEU A 109      13.850  -2.515   1.506  1.00  1.24           H  
ATOM   1671 1HD2 LEU A 109      12.940  -1.912  -1.400  1.00  1.24           H  
ATOM   1672 2HD2 LEU A 109      14.504  -2.651  -0.985  1.00  1.24           H  
ATOM   1673 3HD2 LEU A 109      13.392  -3.486  -2.090  1.00  1.24           H  
ATOM   1674  N   LYS A 110      13.812  -8.156  -0.343  1.00  1.26           N  
ATOM   1675  CA  LYS A 110      14.633  -9.359  -0.284  1.00  1.26           C  
ATOM   1676  C   LYS A 110      15.072  -9.816  -1.695  1.00  1.26           C  
ATOM   1677  O   LYS A 110      16.026 -10.584  -1.818  1.00  1.26           O  
ATOM   1678  CB  LYS A 110      13.904 -10.510   0.418  1.00  1.26           C  
ATOM   1679  CG  LYS A 110      12.729 -11.092  -0.352  1.00  1.26           C  
ATOM   1680  CD  LYS A 110      12.044 -12.214   0.424  1.00  1.26           C  
ATOM   1681  CE  LYS A 110      10.914 -12.840  -0.390  1.00  1.26           C  
ATOM   1682  NZ  LYS A 110      10.245 -13.953   0.341  1.00  1.26           N  
ATOM   1683  H   LYS A 110      12.875  -8.175   0.055  1.00  1.26           H  
ATOM   1684  HA  LYS A 110      15.534  -9.129   0.283  1.00  1.26           H  
ATOM   1685 1HB  LYS A 110      14.607 -11.316   0.619  1.00  1.26           H  
ATOM   1686 2HB  LYS A 110      13.522 -10.159   1.379  1.00  1.26           H  
ATOM   1687 1HG  LYS A 110      12.013 -10.301  -0.573  1.00  1.26           H  
ATOM   1688 2HG  LYS A 110      13.090 -11.501  -1.286  1.00  1.26           H  
ATOM   1689 1HD  LYS A 110      12.774 -12.983   0.671  1.00  1.26           H  
ATOM   1690 2HD  LYS A 110      11.634 -11.812   1.351  1.00  1.26           H  
ATOM   1691 1HE  LYS A 110      10.176 -12.079  -0.616  1.00  1.26           H  
ATOM   1692 2HE  LYS A 110      11.321 -13.224  -1.326  1.00  1.26           H  
ATOM   1693 1HZ  LYS A 110       9.507 -14.333  -0.235  1.00  1.26           H  
ATOM   1694 2HZ  LYS A 110      10.920 -14.678   0.546  1.00  1.26           H  
ATOM   1695 3HZ  LYS A 110       9.852 -13.607   1.203  1.00  1.26           H  
ATOM   1696  N   THR A 111      14.365  -9.368  -2.761  1.00  1.32           N  
ATOM   1697  CA  THR A 111      14.735  -9.746  -4.118  1.00  1.32           C  
ATOM   1698  C   THR A 111      15.467  -8.568  -4.769  1.00  1.32           C  
ATOM   1699  O   THR A 111      16.234  -8.744  -5.719  1.00  1.32           O  
ATOM   1700  CB  THR A 111      13.505 -10.071  -4.993  1.00  1.32           C  
ATOM   1701  OG1 THR A 111      12.713  -8.885  -5.239  1.00  1.32           O  
ATOM   1702  CG2 THR A 111      12.626 -11.064  -4.277  1.00  1.32           C  
ATOM   1703  H   THR A 111      13.585  -8.735  -2.629  1.00  1.32           H  
ATOM   1704  HA  THR A 111      15.402 -10.605  -4.090  1.00  1.32           H  
ATOM   1705  HB  THR A 111      13.837 -10.492  -5.935  1.00  1.32           H  
ATOM   1706  HG1 THR A 111      12.609  -8.380  -4.400  1.00  1.32           H  
ATOM   1707 1HG2 THR A 111      11.764 -11.298  -4.895  1.00  1.32           H  
ATOM   1708 2HG2 THR A 111      13.188 -11.975  -4.079  1.00  1.32           H  
ATOM   1709 3HG2 THR A 111      12.287 -10.627  -3.340  1.00  1.32           H  
ATOM   1710  N   PHE A 112      15.229  -7.366  -4.230  1.00  1.44           N  
ATOM   1711  CA  PHE A 112      15.839  -6.130  -4.712  1.00  1.44           C  
ATOM   1712  C   PHE A 112      16.649  -5.437  -3.631  1.00  1.44           C  
ATOM   1713  O   PHE A 112      16.130  -4.635  -2.856  1.00  1.44           O  
ATOM   1714  CB  PHE A 112      14.780  -5.146  -5.189  1.00  1.44           C  
ATOM   1715  CG  PHE A 112      15.388  -3.887  -5.670  1.00  1.44           C  
ATOM   1716  CD1 PHE A 112      16.067  -3.830  -6.870  1.00  1.44           C  
ATOM   1717  CD2 PHE A 112      15.313  -2.751  -4.888  1.00  1.44           C  
ATOM   1718  CE1 PHE A 112      16.662  -2.658  -7.282  1.00  1.44           C  
ATOM   1719  CE2 PHE A 112      15.899  -1.585  -5.288  1.00  1.44           C  
ATOM   1720  CZ  PHE A 112      16.583  -1.534  -6.491  1.00  1.44           C  
ATOM   1721  H   PHE A 112      14.563  -7.314  -3.469  1.00  1.44           H  
ATOM   1722  HA  PHE A 112      16.502  -6.368  -5.542  1.00  1.44           H  
ATOM   1723 1HB  PHE A 112      14.194  -5.582  -5.997  1.00  1.44           H  
ATOM   1724 2HB  PHE A 112      14.103  -4.915  -4.370  1.00  1.44           H  
ATOM   1725  HD1 PHE A 112      16.137  -4.726  -7.487  1.00  1.44           H  
ATOM   1726  HD2 PHE A 112      14.784  -2.796  -3.938  1.00  1.44           H  
ATOM   1727  HE1 PHE A 112      17.199  -2.623  -8.230  1.00  1.44           H  
ATOM   1728  HE2 PHE A 112      15.833  -0.699  -4.659  1.00  1.44           H  
ATOM   1729  HZ  PHE A 112      17.053  -0.605  -6.814  1.00  1.44           H  
ATOM   1730  N   GLN A 113      17.952  -5.682  -3.658  1.00  1.62           N  
ATOM   1731  CA  GLN A 113      18.858  -5.170  -2.638  1.00  1.62           C  
ATOM   1732  C   GLN A 113      18.978  -3.649  -2.628  1.00  1.62           C  
ATOM   1733  O   GLN A 113      19.108  -3.037  -1.566  1.00  1.62           O  
ATOM   1734  CB  GLN A 113      20.248  -5.782  -2.838  1.00  1.62           C  
ATOM   1735  CG  GLN A 113      20.327  -7.278  -2.531  1.00  1.62           C  
ATOM   1736  CD  GLN A 113      21.707  -7.870  -2.823  1.00  1.62           C  
ATOM   1737  OE1 GLN A 113      22.439  -7.387  -3.691  1.00  1.62           O  
ATOM   1738  NE2 GLN A 113      22.066  -8.921  -2.093  1.00  1.62           N  
ATOM   1739  H   GLN A 113      18.309  -6.311  -4.361  1.00  1.62           H  
ATOM   1740  HA  GLN A 113      18.475  -5.480  -1.665  1.00  1.62           H  
ATOM   1741 1HB  GLN A 113      20.566  -5.629  -3.869  1.00  1.62           H  
ATOM   1742 2HB  GLN A 113      20.965  -5.261  -2.200  1.00  1.62           H  
ATOM   1743 1HG  GLN A 113      20.102  -7.433  -1.476  1.00  1.62           H  
ATOM   1744 2HG  GLN A 113      19.591  -7.801  -3.146  1.00  1.62           H  
ATOM   1745 1HE2 GLN A 113      22.958  -9.350  -2.240  1.00  1.62           H  
ATOM   1746 2HE2 GLN A 113      21.445  -9.284  -1.399  1.00  1.62           H  
ATOM   1747  N   GLY A 114      18.958  -3.034  -3.802  1.00  1.85           N  
ATOM   1748  CA  GLY A 114      19.130  -1.595  -3.855  1.00  1.85           C  
ATOM   1749  C   GLY A 114      20.597  -1.268  -3.615  1.00  1.85           C  
ATOM   1750  O   GLY A 114      21.443  -2.158  -3.700  1.00  1.85           O  
ATOM   1751  H   GLY A 114      18.823  -3.567  -4.647  1.00  1.85           H  
ATOM   1752 1HA  GLY A 114      18.825  -1.234  -4.833  1.00  1.85           H  
ATOM   1753 2HA  GLY A 114      18.496  -1.128  -3.103  1.00  1.85           H  
ATOM   1754  N   PRO A 115      20.936   0.006  -3.396  1.00  2.09           N  
ATOM   1755  CA  PRO A 115      22.279   0.496  -3.154  1.00  2.09           C  
ATOM   1756  C   PRO A 115      22.875  -0.184  -1.930  1.00  2.09           C  
ATOM   1757  O   PRO A 115      22.174  -0.453  -0.960  1.00  2.09           O  
ATOM   1758  CB  PRO A 115      22.049   1.992  -2.891  1.00  2.09           C  
ATOM   1759  CG  PRO A 115      20.745   2.307  -3.600  1.00  2.09           C  
ATOM   1760  CD  PRO A 115      19.904   1.056  -3.428  1.00  2.09           C  
ATOM   1761  HA  PRO A 115      22.901   0.327  -4.044  1.00  2.09           H  
ATOM   1762 1HB  PRO A 115      22.003   2.180  -1.807  1.00  2.09           H  
ATOM   1763 2HB  PRO A 115      22.897   2.575  -3.282  1.00  2.09           H  
ATOM   1764 1HG  PRO A 115      20.278   3.200  -3.153  1.00  2.09           H  
ATOM   1765 2HG  PRO A 115      20.939   2.547  -4.657  1.00  2.09           H  
ATOM   1766 1HD  PRO A 115      19.354   1.083  -2.474  1.00  2.09           H  
ATOM   1767 2HD  PRO A 115      19.238   0.950  -4.293  1.00  2.09           H  
ATOM   1768  N   ALA A 116      24.188  -0.403  -1.950  1.00  2.30           N  
ATOM   1769  CA  ALA A 116      24.888  -1.016  -0.816  1.00  2.30           C  
ATOM   1770  C   ALA A 116      25.176  -0.011   0.298  1.00  2.30           C  
ATOM   1771  O   ALA A 116      25.684  -0.373   1.360  1.00  2.30           O  
ATOM   1772  CB  ALA A 116      26.200  -1.618  -1.281  1.00  2.30           C  
ATOM   1773  H   ALA A 116      24.717  -0.167  -2.777  1.00  2.30           H  
ATOM   1774  HA  ALA A 116      24.251  -1.802  -0.409  1.00  2.30           H  
ATOM   1775 1HB  ALA A 116      26.699  -2.093  -0.436  1.00  2.30           H  
ATOM   1776 2HB  ALA A 116      26.005  -2.360  -2.054  1.00  2.30           H  
ATOM   1777 3HB  ALA A 116      26.836  -0.830  -1.681  1.00  2.30           H  
ATOM   1778  N   THR A 117      24.898   1.255   0.019  1.00  2.42           N  
ATOM   1779  CA  THR A 117      25.160   2.346   0.939  1.00  2.42           C  
ATOM   1780  C   THR A 117      23.883   3.147   1.234  1.00  2.42           C  
ATOM   1781  O   THR A 117      23.190   2.894   2.219  1.00  2.42           O  
ATOM   1782  CB  THR A 117      26.276   3.262   0.382  1.00  2.42           C  
ATOM   1783  OG1 THR A 117      25.911   3.732  -0.923  1.00  2.42           O  
ATOM   1784  CG2 THR A 117      27.599   2.508   0.316  1.00  2.42           C  
ATOM   1785  H   THR A 117      24.473   1.459  -0.869  1.00  2.42           H  
ATOM   1786  HA  THR A 117      25.509   1.927   1.882  1.00  2.42           H  
ATOM   1787  HB  THR A 117      26.392   4.125   1.040  1.00  2.42           H  
ATOM   1788  HG1 THR A 117      26.602   4.387  -1.220  1.00  2.42           H  
ATOM   1789 1HG2 THR A 117      28.374   3.177  -0.064  1.00  2.42           H  
ATOM   1790 2HG2 THR A 117      27.867   2.167   1.311  1.00  2.42           H  
ATOM   1791 3HG2 THR A 117      27.505   1.652  -0.345  1.00  2.42           H  
ATOM   1792  N   GLY A 118      23.579   4.106   0.365  1.00  2.43           N  
ATOM   1793  CA  GLY A 118      22.447   5.012   0.537  1.00  2.43           C  
ATOM   1794  C   GLY A 118      22.982   6.387   0.903  1.00  2.43           C  
ATOM   1795  O   GLY A 118      24.119   6.500   1.355  1.00  2.43           O  
ATOM   1796  H   GLY A 118      24.210   4.213  -0.422  1.00  2.43           H  
ATOM   1797 1HA  GLY A 118      21.871   5.064  -0.388  1.00  2.43           H  
ATOM   1798 2HA  GLY A 118      21.787   4.642   1.320  1.00  2.43           H  
ATOM   1799  N   VAL A 119      22.157   7.422   0.773  1.00  2.35           N  
ATOM   1800  CA  VAL A 119      22.632   8.783   1.022  1.00  2.35           C  
ATOM   1801  C   VAL A 119      23.142   9.039   2.432  1.00  2.35           C  
ATOM   1802  O   VAL A 119      24.187   9.666   2.605  1.00  2.35           O  
ATOM   1803  CB  VAL A 119      21.525   9.794   0.727  1.00  2.35           C  
ATOM   1804  CG1 VAL A 119      21.964  11.164   1.195  1.00  2.35           C  
ATOM   1805  CG2 VAL A 119      21.234   9.800  -0.761  1.00  2.35           C  
ATOM   1806  H   VAL A 119      21.215   7.272   0.440  1.00  2.35           H  
ATOM   1807  HA  VAL A 119      23.451   8.977   0.329  1.00  2.35           H  
ATOM   1808  HB  VAL A 119      20.626   9.524   1.280  1.00  2.35           H  
ATOM   1809 1HG1 VAL A 119      21.173  11.885   0.992  1.00  2.35           H  
ATOM   1810 2HG1 VAL A 119      22.163  11.137   2.265  1.00  2.35           H  
ATOM   1811 3HG1 VAL A 119      22.869  11.456   0.664  1.00  2.35           H  
ATOM   1812 1HG2 VAL A 119      20.445  10.521  -0.975  1.00  2.35           H  
ATOM   1813 2HG2 VAL A 119      22.137  10.077  -1.306  1.00  2.35           H  
ATOM   1814 3HG2 VAL A 119      20.913   8.807  -1.073  1.00  2.35           H  
ATOM   1815  N   VAL A 120      22.451   8.555   3.456  1.00  2.22           N  
ATOM   1816  CA  VAL A 120      22.953   8.826   4.797  1.00  2.22           C  
ATOM   1817  C   VAL A 120      24.321   8.197   4.985  1.00  2.22           C  
ATOM   1818  O   VAL A 120      25.241   8.835   5.500  1.00  2.22           O  
ATOM   1819  CB  VAL A 120      22.002   8.303   5.875  1.00  2.22           C  
ATOM   1820  CG1 VAL A 120      22.671   8.434   7.251  1.00  2.22           C  
ATOM   1821  CG2 VAL A 120      20.707   9.092   5.813  1.00  2.22           C  
ATOM   1822  H   VAL A 120      21.602   8.031   3.307  1.00  2.22           H  
ATOM   1823  HA  VAL A 120      23.048   9.906   4.918  1.00  2.22           H  
ATOM   1824  HB  VAL A 120      21.800   7.246   5.703  1.00  2.22           H  
ATOM   1825 1HG1 VAL A 120      22.000   8.057   8.022  1.00  2.22           H  
ATOM   1826 2HG1 VAL A 120      23.602   7.858   7.269  1.00  2.22           H  
ATOM   1827 3HG1 VAL A 120      22.894   9.482   7.447  1.00  2.22           H  
ATOM   1828 1HG2 VAL A 120      20.019   8.726   6.575  1.00  2.22           H  
ATOM   1829 2HG2 VAL A 120      20.917  10.147   5.988  1.00  2.22           H  
ATOM   1830 3HG2 VAL A 120      20.257   8.971   4.827  1.00  2.22           H  
ATOM   1831  N   VAL A 121      24.459   6.959   4.525  1.00  2.08           N  
ATOM   1832  CA  VAL A 121      25.707   6.233   4.634  1.00  2.08           C  
ATOM   1833  C   VAL A 121      26.808   6.926   3.852  1.00  2.08           C  
ATOM   1834  O   VAL A 121      27.933   7.047   4.339  1.00  2.08           O  
ATOM   1835  CB  VAL A 121      25.540   4.809   4.120  1.00  2.08           C  
ATOM   1836  CG1 VAL A 121      26.891   4.131   4.058  1.00  2.08           C  
ATOM   1837  CG2 VAL A 121      24.583   4.065   5.006  1.00  2.08           C  
ATOM   1838  H   VAL A 121      23.669   6.510   4.084  1.00  2.08           H  
ATOM   1839  HA  VAL A 121      25.994   6.198   5.688  1.00  2.08           H  
ATOM   1840  HB  VAL A 121      25.144   4.843   3.113  1.00  2.08           H  
ATOM   1841 1HG1 VAL A 121      26.772   3.122   3.673  1.00  2.08           H  
ATOM   1842 2HG1 VAL A 121      27.536   4.704   3.395  1.00  2.08           H  
ATOM   1843 3HG1 VAL A 121      27.329   4.093   5.057  1.00  2.08           H  
ATOM   1844 1HG2 VAL A 121      24.452   3.050   4.624  1.00  2.08           H  
ATOM   1845 2HG2 VAL A 121      24.977   4.029   6.022  1.00  2.08           H  
ATOM   1846 3HG2 VAL A 121      23.621   4.579   5.004  1.00  2.08           H  
ATOM   1847  N   GLU A 122      26.505   7.387   2.636  1.00  1.96           N  
ATOM   1848  CA  GLU A 122      27.534   8.070   1.870  1.00  1.96           C  
ATOM   1849  C   GLU A 122      27.954   9.339   2.597  1.00  1.96           C  
ATOM   1850  O   GLU A 122      29.141   9.632   2.690  1.00  1.96           O  
ATOM   1851  CB  GLU A 122      27.044   8.420   0.459  1.00  1.96           C  
ATOM   1852  CG  GLU A 122      26.860   7.226  -0.499  1.00  1.96           C  
ATOM   1853  CD  GLU A 122      28.148   6.527  -0.889  1.00  1.96           C  
ATOM   1854  OE1 GLU A 122      29.198   7.087  -0.696  1.00  1.96           O  
ATOM   1855  OE2 GLU A 122      28.068   5.427  -1.398  1.00  1.96           O  
ATOM   1856  H   GLU A 122      25.572   7.253   2.249  1.00  1.96           H  
ATOM   1857  HA  GLU A 122      28.397   7.415   1.785  1.00  1.96           H  
ATOM   1858 1HB  GLU A 122      26.078   8.926   0.536  1.00  1.96           H  
ATOM   1859 2HB  GLU A 122      27.740   9.121  -0.003  1.00  1.96           H  
ATOM   1860 1HG  GLU A 122      26.216   6.499  -0.017  1.00  1.96           H  
ATOM   1861 2HG  GLU A 122      26.350   7.572  -1.397  1.00  1.96           H  
ATOM   1862  N   ARG A 123      27.012  10.053   3.205  1.00  1.86           N  
ATOM   1863  CA  ARG A 123      27.392  11.254   3.926  1.00  1.86           C  
ATOM   1864  C   ARG A 123      28.301  10.905   5.107  1.00  1.86           C  
ATOM   1865  O   ARG A 123      29.259  11.626   5.412  1.00  1.86           O  
ATOM   1866  CB  ARG A 123      26.156  12.009   4.373  1.00  1.86           C  
ATOM   1867  CG  ARG A 123      25.413  12.668   3.230  1.00  1.86           C  
ATOM   1868  CD  ARG A 123      24.162  13.296   3.660  1.00  1.86           C  
ATOM   1869  NE  ARG A 123      23.442  13.866   2.533  1.00  1.86           N  
ATOM   1870  CZ  ARG A 123      22.235  14.447   2.609  1.00  1.86           C  
ATOM   1871  NH1 ARG A 123      21.631  14.552   3.767  1.00  1.86           N  
ATOM   1872  NH2 ARG A 123      21.654  14.909   1.515  1.00  1.86           N  
ATOM   1873  H   ARG A 123      26.028   9.790   3.128  1.00  1.86           H  
ATOM   1874  HA  ARG A 123      27.943  11.894   3.242  1.00  1.86           H  
ATOM   1875 1HB  ARG A 123      25.471  11.332   4.879  1.00  1.86           H  
ATOM   1876 2HB  ARG A 123      26.439  12.787   5.071  1.00  1.86           H  
ATOM   1877 1HG  ARG A 123      26.042  13.456   2.827  1.00  1.86           H  
ATOM   1878 2HG  ARG A 123      25.198  11.942   2.452  1.00  1.86           H  
ATOM   1879 1HD  ARG A 123      23.525  12.544   4.127  1.00  1.86           H  
ATOM   1880 2HD  ARG A 123      24.377  14.090   4.371  1.00  1.86           H  
ATOM   1881  HE  ARG A 123      23.876  13.801   1.626  1.00  1.86           H  
ATOM   1882 1HH1 ARG A 123      22.081  14.202   4.601  1.00  1.86           H  
ATOM   1883 2HH1 ARG A 123      20.724  14.988   3.827  1.00  1.86           H  
ATOM   1884 1HH2 ARG A 123      22.115  14.820   0.622  1.00  1.86           H  
ATOM   1885 2HH2 ARG A 123      20.745  15.344   1.575  1.00  1.86           H  
ATOM   1886  N   GLU A 124      28.056   9.771   5.765  1.00  1.78           N  
ATOM   1887  CA  GLU A 124      28.954   9.398   6.850  1.00  1.78           C  
ATOM   1888  C   GLU A 124      30.351   9.029   6.305  1.00  1.78           C  
ATOM   1889  O   GLU A 124      31.368   9.513   6.808  1.00  1.78           O  
ATOM   1890  CB  GLU A 124      28.386   8.210   7.648  1.00  1.78           C  
ATOM   1891  CG  GLU A 124      27.128   8.518   8.477  1.00  1.78           C  
ATOM   1892  CD  GLU A 124      26.572   7.301   9.208  1.00  1.78           C  
ATOM   1893  OE1 GLU A 124      27.116   6.231   9.056  1.00  1.78           O  
ATOM   1894  OE2 GLU A 124      25.600   7.450   9.913  1.00  1.78           O  
ATOM   1895  H   GLU A 124      27.242   9.200   5.527  1.00  1.78           H  
ATOM   1896  HA  GLU A 124      29.061  10.249   7.520  1.00  1.78           H  
ATOM   1897 1HB  GLU A 124      28.133   7.404   6.958  1.00  1.78           H  
ATOM   1898 2HB  GLU A 124      29.149   7.832   8.324  1.00  1.78           H  
ATOM   1899 1HG  GLU A 124      27.372   9.287   9.208  1.00  1.78           H  
ATOM   1900 2HG  GLU A 124      26.362   8.915   7.815  1.00  1.78           H  
ATOM   1901  N   ARG A 125      30.397   8.253   5.212  1.00  1.72           N  
ATOM   1902  CA  ARG A 125      31.657   7.791   4.608  1.00  1.72           C  
ATOM   1903  C   ARG A 125      32.543   8.928   4.104  1.00  1.72           C  
ATOM   1904  O   ARG A 125      33.770   8.869   4.194  1.00  1.72           O  
ATOM   1905  CB  ARG A 125      31.377   6.850   3.438  1.00  1.72           C  
ATOM   1906  CG  ARG A 125      30.848   5.456   3.808  1.00  1.72           C  
ATOM   1907  CD  ARG A 125      30.586   4.633   2.585  1.00  1.72           C  
ATOM   1908  NE  ARG A 125      30.025   3.323   2.905  1.00  1.72           N  
ATOM   1909  CZ  ARG A 125      30.749   2.242   3.250  1.00  1.72           C  
ATOM   1910  NH1 ARG A 125      32.058   2.323   3.320  1.00  1.72           N  
ATOM   1911  NH2 ARG A 125      30.149   1.094   3.518  1.00  1.72           N  
ATOM   1912  H   ARG A 125      29.515   7.922   4.819  1.00  1.72           H  
ATOM   1913  HA  ARG A 125      32.208   7.239   5.368  1.00  1.72           H  
ATOM   1914 1HB  ARG A 125      30.638   7.313   2.784  1.00  1.72           H  
ATOM   1915 2HB  ARG A 125      32.285   6.718   2.854  1.00  1.72           H  
ATOM   1916 1HG  ARG A 125      31.588   4.939   4.418  1.00  1.72           H  
ATOM   1917 2HG  ARG A 125      29.923   5.552   4.369  1.00  1.72           H  
ATOM   1918 1HD  ARG A 125      29.869   5.160   1.946  1.00  1.72           H  
ATOM   1919 2HD  ARG A 125      31.513   4.484   2.037  1.00  1.72           H  
ATOM   1920  HE  ARG A 125      29.022   3.220   2.860  1.00  1.72           H  
ATOM   1921 1HH1 ARG A 125      32.522   3.197   3.117  1.00  1.72           H  
ATOM   1922 2HH1 ARG A 125      32.601   1.512   3.579  1.00  1.72           H  
ATOM   1923 1HH2 ARG A 125      29.143   1.015   3.463  1.00  1.72           H  
ATOM   1924 2HH2 ARG A 125      30.700   0.288   3.775  1.00  1.72           H  
ATOM   1925  N   LEU A 126      31.905   9.968   3.593  1.00  1.65           N  
ATOM   1926  CA  LEU A 126      32.556  11.137   3.020  1.00  1.65           C  
ATOM   1927  C   LEU A 126      32.901  12.210   4.055  1.00  1.65           C  
ATOM   1928  O   LEU A 126      33.460  13.248   3.695  1.00  1.65           O  
ATOM   1929  CB  LEU A 126      31.586  11.774   2.032  1.00  1.65           C  
ATOM   1930  CG  LEU A 126      31.166  10.952   0.832  1.00  1.65           C  
ATOM   1931  CD1 LEU A 126      30.055  11.693   0.164  1.00  1.65           C  
ATOM   1932  CD2 LEU A 126      32.323  10.735  -0.094  1.00  1.65           C  
ATOM   1933  H   LEU A 126      30.887   9.923   3.542  1.00  1.65           H  
ATOM   1934  HA  LEU A 126      33.467  10.817   2.517  1.00  1.65           H  
ATOM   1935 1HB  LEU A 126      30.677  12.030   2.577  1.00  1.65           H  
ATOM   1936 2HB  LEU A 126      32.037  12.687   1.653  1.00  1.65           H  
ATOM   1937  HG  LEU A 126      30.807   9.989   1.145  1.00  1.65           H  
ATOM   1938 1HD1 LEU A 126      29.704  11.125  -0.669  1.00  1.65           H  
ATOM   1939 2HD1 LEU A 126      29.241  11.814   0.875  1.00  1.65           H  
ATOM   1940 3HD1 LEU A 126      30.411  12.669  -0.164  1.00  1.65           H  
ATOM   1941 1HD2 LEU A 126      32.000  10.149  -0.954  1.00  1.65           H  
ATOM   1942 2HD2 LEU A 126      32.715  11.695  -0.436  1.00  1.65           H  
ATOM   1943 3HD2 LEU A 126      33.090  10.193   0.443  1.00  1.65           H  
ATOM   1944  N   ASP A 127      32.538  11.988   5.327  1.00  1.59           N  
ATOM   1945  CA  ASP A 127      32.679  12.984   6.396  1.00  1.59           C  
ATOM   1946  C   ASP A 127      31.888  14.258   6.058  1.00  1.59           C  
ATOM   1947  O   ASP A 127      32.354  15.380   6.266  1.00  1.59           O  
ATOM   1948  CB  ASP A 127      34.158  13.331   6.649  1.00  1.59           C  
ATOM   1949  CG  ASP A 127      34.417  13.997   8.034  1.00  1.59           C  
ATOM   1950  OD1 ASP A 127      33.664  13.739   8.947  1.00  1.59           O  
ATOM   1951  OD2 ASP A 127      35.373  14.735   8.154  1.00  1.59           O  
ATOM   1952  H   ASP A 127      32.126  11.091   5.587  1.00  1.59           H  
ATOM   1953  HA  ASP A 127      32.266  12.558   7.311  1.00  1.59           H  
ATOM   1954 1HB  ASP A 127      34.758  12.424   6.578  1.00  1.59           H  
ATOM   1955 2HB  ASP A 127      34.508  14.015   5.874  1.00  1.59           H  
ATOM   1956  N   LYS A 128      30.671  14.057   5.539  1.00  1.51           N  
ATOM   1957  CA  LYS A 128      29.726  15.101   5.163  1.00  1.51           C  
ATOM   1958  C   LYS A 128      28.456  15.014   5.998  1.00  1.51           C  
ATOM   1959  O   LYS A 128      27.431  15.588   5.633  1.00  1.51           O  
ATOM   1960  CB  LYS A 128      29.370  14.962   3.688  1.00  1.51           C  
ATOM   1961  CG  LYS A 128      30.520  15.101   2.735  1.00  1.51           C  
ATOM   1962  CD  LYS A 128      31.040  16.488   2.681  1.00  1.51           C  
ATOM   1963  CE  LYS A 128      32.146  16.582   1.666  1.00  1.51           C  
ATOM   1964  NZ  LYS A 128      32.579  17.971   1.453  1.00  1.51           N  
ATOM   1965  H   LYS A 128      30.356  13.100   5.402  1.00  1.51           H  
ATOM   1966  HA  LYS A 128      30.186  16.073   5.339  1.00  1.51           H  
ATOM   1967 1HB  LYS A 128      28.935  13.985   3.528  1.00  1.51           H  
ATOM   1968 2HB  LYS A 128      28.614  15.706   3.423  1.00  1.51           H  
ATOM   1969 1HG  LYS A 128      31.325  14.477   3.077  1.00  1.51           H  
ATOM   1970 2HG  LYS A 128      30.241  14.783   1.739  1.00  1.51           H  
ATOM   1971 1HD  LYS A 128      30.239  17.174   2.398  1.00  1.51           H  
ATOM   1972 2HD  LYS A 128      31.428  16.776   3.660  1.00  1.51           H  
ATOM   1973 1HE  LYS A 128      32.999  16.001   2.022  1.00  1.51           H  
ATOM   1974 2HE  LYS A 128      31.807  16.159   0.729  1.00  1.51           H  
ATOM   1975 1HZ  LYS A 128      33.336  17.982   0.763  1.00  1.51           H  
ATOM   1976 2HZ  LYS A 128      31.808  18.514   1.098  1.00  1.51           H  
ATOM   1977 3HZ  LYS A 128      32.916  18.366   2.313  1.00  1.51           H  
ATOM   1978  N   PHE A 129      28.503  14.248   7.077  1.00  1.42           N  
ATOM   1979  CA  PHE A 129      27.320  14.044   7.894  1.00  1.42           C  
ATOM   1980  C   PHE A 129      26.814  15.382   8.406  1.00  1.42           C  
ATOM   1981  O   PHE A 129      27.596  16.223   8.846  1.00  1.42           O  
ATOM   1982  CB  PHE A 129      27.612  13.107   9.062  1.00  1.42           C  
ATOM   1983  CG  PHE A 129      26.389  12.730   9.830  1.00  1.42           C  
ATOM   1984  CD1 PHE A 129      25.560  11.726   9.348  1.00  1.42           C  
ATOM   1985  CD2 PHE A 129      26.052  13.358  11.018  1.00  1.42           C  
ATOM   1986  CE1 PHE A 129      24.425  11.354  10.033  1.00  1.42           C  
ATOM   1987  CE2 PHE A 129      24.913  12.991  11.709  1.00  1.42           C  
ATOM   1988  CZ  PHE A 129      24.098  11.986  11.215  1.00  1.42           C  
ATOM   1989  H   PHE A 129      29.375  13.804   7.329  1.00  1.42           H  
ATOM   1990  HA  PHE A 129      26.542  13.594   7.279  1.00  1.42           H  
ATOM   1991 1HB  PHE A 129      28.076  12.196   8.690  1.00  1.42           H  
ATOM   1992 2HB  PHE A 129      28.315  13.581   9.745  1.00  1.42           H  
ATOM   1993  HD1 PHE A 129      25.819  11.227   8.413  1.00  1.42           H  
ATOM   1994  HD2 PHE A 129      26.696  14.150  11.403  1.00  1.42           H  
ATOM   1995  HE1 PHE A 129      23.789  10.558   9.641  1.00  1.42           H  
ATOM   1996  HE2 PHE A 129      24.656  13.491  12.642  1.00  1.42           H  
ATOM   1997  HZ  PHE A 129      23.202  11.693  11.759  1.00  1.42           H  
ATOM   1998  N   GLY A 130      25.503  15.587   8.323  1.00  1.32           N  
ATOM   1999  CA  GLY A 130      24.891  16.832   8.767  1.00  1.32           C  
ATOM   2000  C   GLY A 130      24.804  17.881   7.652  1.00  1.32           C  
ATOM   2001  O   GLY A 130      24.264  18.974   7.865  1.00  1.32           O  
ATOM   2002  H   GLY A 130      24.915  14.856   7.950  1.00  1.32           H  
ATOM   2003 1HA  GLY A 130      23.892  16.622   9.147  1.00  1.32           H  
ATOM   2004 2HA  GLY A 130      25.466  17.234   9.600  1.00  1.32           H  
ATOM   2005  N   ARG A 131      25.325  17.553   6.467  1.00  1.23           N  
ATOM   2006  CA  ARG A 131      25.314  18.474   5.336  1.00  1.23           C  
ATOM   2007  C   ARG A 131      24.843  17.773   4.055  1.00  1.23           C  
ATOM   2008  O   ARG A 131      24.894  16.549   3.966  1.00  1.23           O  
ATOM   2009  CB  ARG A 131      26.719  19.043   5.121  1.00  1.23           C  
ATOM   2010  CG  ARG A 131      27.248  19.892   6.267  1.00  1.23           C  
ATOM   2011  CD  ARG A 131      26.497  21.177   6.359  1.00  1.23           C  
ATOM   2012  NE  ARG A 131      27.019  22.056   7.388  1.00  1.23           N  
ATOM   2013  CZ  ARG A 131      26.630  22.062   8.685  1.00  1.23           C  
ATOM   2014  NH1 ARG A 131      25.704  21.228   9.131  1.00  1.23           N  
ATOM   2015  NH2 ARG A 131      27.187  22.924   9.522  1.00  1.23           N  
ATOM   2016  H   ARG A 131      25.802  16.659   6.349  1.00  1.23           H  
ATOM   2017  HA  ARG A 131      24.638  19.286   5.583  1.00  1.23           H  
ATOM   2018 1HB  ARG A 131      27.414  18.210   5.000  1.00  1.23           H  
ATOM   2019 2HB  ARG A 131      26.770  19.627   4.206  1.00  1.23           H  
ATOM   2020 1HG  ARG A 131      27.160  19.359   7.211  1.00  1.23           H  
ATOM   2021 2HG  ARG A 131      28.296  20.123   6.085  1.00  1.23           H  
ATOM   2022 1HD  ARG A 131      26.558  21.697   5.404  1.00  1.23           H  
ATOM   2023 2HD  ARG A 131      25.452  20.970   6.589  1.00  1.23           H  
ATOM   2024  HE  ARG A 131      27.730  22.719   7.113  1.00  1.23           H  
ATOM   2025 1HH1 ARG A 131      25.250  20.539   8.508  1.00  1.23           H  
ATOM   2026 2HH1 ARG A 131      25.431  21.257  10.100  1.00  1.23           H  
ATOM   2027 1HH2 ARG A 131      27.895  23.566   9.191  1.00  1.23           H  
ATOM   2028 2HH2 ARG A 131      26.905  22.939  10.491  1.00  1.23           H  
ATOM   2029  N   PRO A 132      24.290  18.510   3.078  1.00  1.14           N  
ATOM   2030  CA  PRO A 132      23.942  18.012   1.765  1.00  1.14           C  
ATOM   2031  C   PRO A 132      25.195  17.754   0.956  1.00  1.14           C  
ATOM   2032  O   PRO A 132      26.232  18.366   1.204  1.00  1.14           O  
ATOM   2033  CB  PRO A 132      23.109  19.154   1.173  1.00  1.14           C  
ATOM   2034  CG  PRO A 132      23.597  20.397   1.885  1.00  1.14           C  
ATOM   2035  CD  PRO A 132      23.932  19.933   3.297  1.00  1.14           C  
ATOM   2036  HA  PRO A 132      23.351  17.099   1.867  1.00  1.14           H  
ATOM   2037 1HB  PRO A 132      23.271  19.197   0.081  1.00  1.14           H  
ATOM   2038 2HB  PRO A 132      22.040  18.958   1.330  1.00  1.14           H  
ATOM   2039 1HG  PRO A 132      24.468  20.812   1.355  1.00  1.14           H  
ATOM   2040 2HG  PRO A 132      22.816  21.173   1.866  1.00  1.14           H  
ATOM   2041 1HD  PRO A 132      24.768  20.527   3.658  1.00  1.14           H  
ATOM   2042 2HD  PRO A 132      23.047  20.015   3.948  1.00  1.14           H  
ATOM   2043  N   LEU A 133      25.084  16.877  -0.028  1.00  1.08           N  
ATOM   2044  CA  LEU A 133      26.188  16.644  -0.947  1.00  1.08           C  
ATOM   2045  C   LEU A 133      25.999  17.564  -2.139  1.00  1.08           C  
ATOM   2046  O   LEU A 133      24.864  17.798  -2.563  1.00  1.08           O  
ATOM   2047  CB  LEU A 133      26.215  15.165  -1.365  1.00  1.08           C  
ATOM   2048  CG  LEU A 133      26.412  14.185  -0.189  1.00  1.08           C  
ATOM   2049  CD1 LEU A 133      26.333  12.726  -0.664  1.00  1.08           C  
ATOM   2050  CD2 LEU A 133      27.747  14.479   0.438  1.00  1.08           C  
ATOM   2051  H   LEU A 133      24.215  16.387  -0.166  1.00  1.08           H  
ATOM   2052  HA  LEU A 133      27.132  16.898  -0.461  1.00  1.08           H  
ATOM   2053 1HB  LEU A 133      25.283  14.919  -1.866  1.00  1.08           H  
ATOM   2054 2HB  LEU A 133      27.040  15.020  -2.068  1.00  1.08           H  
ATOM   2055  HG  LEU A 133      25.629  14.339   0.545  1.00  1.08           H  
ATOM   2056 1HD1 LEU A 133      26.477  12.054   0.186  1.00  1.08           H  
ATOM   2057 2HD1 LEU A 133      25.356  12.538  -1.108  1.00  1.08           H  
ATOM   2058 3HD1 LEU A 133      27.105  12.538  -1.402  1.00  1.08           H  
ATOM   2059 1HD2 LEU A 133      27.904  13.815   1.279  1.00  1.08           H  
ATOM   2060 2HD2 LEU A 133      28.536  14.332  -0.300  1.00  1.08           H  
ATOM   2061 3HD2 LEU A 133      27.767  15.517   0.783  1.00  1.08           H  
ATOM   2062  N   LEU A 134      27.096  18.092  -2.669  1.00  1.03           N  
ATOM   2063  CA  LEU A 134      27.014  18.990  -3.819  1.00  1.03           C  
ATOM   2064  C   LEU A 134      27.483  18.332  -5.100  1.00  1.03           C  
ATOM   2065  O   LEU A 134      28.332  17.437  -5.067  1.00  1.03           O  
ATOM   2066  CB  LEU A 134      27.841  20.247  -3.568  1.00  1.03           C  
ATOM   2067  CG  LEU A 134      27.467  21.036  -2.322  1.00  1.03           C  
ATOM   2068  CD1 LEU A 134      28.406  22.221  -2.205  1.00  1.03           C  
ATOM   2069  CD2 LEU A 134      26.011  21.467  -2.404  1.00  1.03           C  
ATOM   2070  H   LEU A 134      28.013  17.870  -2.253  1.00  1.03           H  
ATOM   2071  HA  LEU A 134      25.975  19.284  -3.952  1.00  1.03           H  
ATOM   2072 1HB  LEU A 134      28.892  19.957  -3.468  1.00  1.03           H  
ATOM   2073 2HB  LEU A 134      27.746  20.907  -4.426  1.00  1.03           H  
ATOM   2074  HG  LEU A 134      27.606  20.409  -1.436  1.00  1.03           H  
ATOM   2075 1HD1 LEU A 134      28.168  22.792  -1.309  1.00  1.03           H  
ATOM   2076 2HD1 LEU A 134      29.436  21.860  -2.144  1.00  1.03           H  
ATOM   2077 3HD1 LEU A 134      28.299  22.859  -3.081  1.00  1.03           H  
ATOM   2078 1HD2 LEU A 134      25.745  22.028  -1.507  1.00  1.03           H  
ATOM   2079 2HD2 LEU A 134      25.866  22.095  -3.283  1.00  1.03           H  
ATOM   2080 3HD2 LEU A 134      25.373  20.583  -2.479  1.00  1.03           H  
ATOM   2081  N   GLY A 135      26.984  18.800  -6.229  1.00  1.00           N  
ATOM   2082  CA  GLY A 135      27.439  18.233  -7.481  1.00  1.00           C  
ATOM   2083  C   GLY A 135      26.889  18.926  -8.710  1.00  1.00           C  
ATOM   2084  O   GLY A 135      26.130  19.893  -8.617  1.00  1.00           O  
ATOM   2085  H   GLY A 135      26.287  19.531  -6.222  1.00  1.00           H  
ATOM   2086 1HA  GLY A 135      28.523  18.248  -7.514  1.00  1.00           H  
ATOM   2087 2HA  GLY A 135      27.141  17.186  -7.508  1.00  1.00           H  
ATOM   2088  N   ALA A 136      27.314  18.433  -9.863  1.00  1.00           N  
ATOM   2089  CA  ALA A 136      26.908  19.018 -11.139  1.00  1.00           C  
ATOM   2090  C   ALA A 136      27.108  18.077 -12.312  1.00  1.00           C  
ATOM   2091  O   ALA A 136      27.967  17.200 -12.275  1.00  1.00           O  
ATOM   2092  CB  ALA A 136      27.694  20.288 -11.405  1.00  1.00           C  
ATOM   2093  H   ALA A 136      27.936  17.625  -9.811  1.00  1.00           H  
ATOM   2094  HA  ALA A 136      25.846  19.257 -11.073  1.00  1.00           H  
ATOM   2095 1HB  ALA A 136      27.356  20.729 -12.344  1.00  1.00           H  
ATOM   2096 2HB  ALA A 136      27.538  21.000 -10.594  1.00  1.00           H  
ATOM   2097 3HB  ALA A 136      28.745  20.049 -11.486  1.00  1.00           H  
ATOM   2098  N   THR A 137      26.363  18.313 -13.379  1.00  1.02           N  
ATOM   2099  CA  THR A 137      26.569  17.590 -14.625  1.00  1.02           C  
ATOM   2100  C   THR A 137      27.686  18.263 -15.403  1.00  1.02           C  
ATOM   2101  O   THR A 137      27.712  19.490 -15.514  1.00  1.02           O  
ATOM   2102  CB  THR A 137      25.287  17.540 -15.467  1.00  1.02           C  
ATOM   2103  OG1 THR A 137      24.255  16.871 -14.722  1.00  1.02           O  
ATOM   2104  CG2 THR A 137      25.545  16.775 -16.753  1.00  1.02           C  
ATOM   2105  H   THR A 137      25.652  19.030 -13.338  1.00  1.02           H  
ATOM   2106  HA  THR A 137      26.880  16.573 -14.405  1.00  1.02           H  
ATOM   2107  HB  THR A 137      24.961  18.548 -15.705  1.00  1.02           H  
ATOM   2108  HG1 THR A 137      23.492  16.730 -15.293  1.00  1.02           H  
ATOM   2109 1HG2 THR A 137      24.629  16.733 -17.345  1.00  1.02           H  
ATOM   2110 2HG2 THR A 137      26.318  17.276 -17.331  1.00  1.02           H  
ATOM   2111 3HG2 THR A 137      25.869  15.762 -16.512  1.00  1.02           H  
ATOM   2112  N   VAL A 138      28.617  17.475 -15.925  1.00  1.08           N  
ATOM   2113  CA  VAL A 138      29.722  18.051 -16.674  1.00  1.08           C  
ATOM   2114  C   VAL A 138      29.348  18.365 -18.114  1.00  1.08           C  
ATOM   2115  O   VAL A 138      28.876  17.502 -18.860  1.00  1.08           O  
ATOM   2116  CB  VAL A 138      30.925  17.109 -16.683  1.00  1.08           C  
ATOM   2117  CG1 VAL A 138      32.022  17.716 -17.493  1.00  1.08           C  
ATOM   2118  CG2 VAL A 138      31.364  16.849 -15.279  1.00  1.08           C  
ATOM   2119  H   VAL A 138      28.548  16.469 -15.781  1.00  1.08           H  
ATOM   2120  HA  VAL A 138      30.017  18.979 -16.184  1.00  1.08           H  
ATOM   2121  HB  VAL A 138      30.642  16.169 -17.145  1.00  1.08           H  
ATOM   2122 1HG1 VAL A 138      32.893  17.078 -17.499  1.00  1.08           H  
ATOM   2123 2HG1 VAL A 138      31.679  17.881 -18.507  1.00  1.08           H  
ATOM   2124 3HG1 VAL A 138      32.268  18.638 -17.043  1.00  1.08           H  
ATOM   2125 1HG2 VAL A 138      32.208  16.168 -15.290  1.00  1.08           H  
ATOM   2126 2HG2 VAL A 138      31.651  17.784 -14.801  1.00  1.08           H  
ATOM   2127 3HG2 VAL A 138      30.530  16.397 -14.745  1.00  1.08           H  
ATOM   2128  N   LYS A 139      29.550  19.628 -18.460  1.00  1.16           N  
ATOM   2129  CA  LYS A 139      29.277  20.201 -19.764  1.00  1.16           C  
ATOM   2130  C   LYS A 139      30.510  21.036 -20.121  1.00  1.16           C  
ATOM   2131  O   LYS A 139      31.267  21.381 -19.213  1.00  1.16           O  
ATOM   2132  CB  LYS A 139      27.994  21.042 -19.704  1.00  1.16           C  
ATOM   2133  CG  LYS A 139      26.750  20.228 -19.330  1.00  1.16           C  
ATOM   2134  CD  LYS A 139      25.497  21.070 -19.317  1.00  1.16           C  
ATOM   2135  CE  LYS A 139      24.292  20.232 -18.905  1.00  1.16           C  
ATOM   2136  NZ  LYS A 139      23.040  21.044 -18.854  1.00  1.16           N  
ATOM   2137  H   LYS A 139      29.922  20.239 -17.747  1.00  1.16           H  
ATOM   2138  HA  LYS A 139      29.156  19.393 -20.480  1.00  1.16           H  
ATOM   2139 1HB  LYS A 139      28.111  21.835 -18.965  1.00  1.16           H  
ATOM   2140 2HB  LYS A 139      27.803  21.509 -20.662  1.00  1.16           H  
ATOM   2141 1HG  LYS A 139      26.626  19.400 -20.034  1.00  1.16           H  
ATOM   2142 2HG  LYS A 139      26.874  19.808 -18.332  1.00  1.16           H  
ATOM   2143 1HD  LYS A 139      25.617  21.895 -18.613  1.00  1.16           H  
ATOM   2144 2HD  LYS A 139      25.321  21.481 -20.311  1.00  1.16           H  
ATOM   2145 1HE  LYS A 139      24.161  19.418 -19.624  1.00  1.16           H  
ATOM   2146 2HE  LYS A 139      24.477  19.804 -17.920  1.00  1.16           H  
ATOM   2147 1HZ  LYS A 139      22.269  20.451 -18.579  1.00  1.16           H  
ATOM   2148 2HZ  LYS A 139      23.147  21.793 -18.182  1.00  1.16           H  
ATOM   2149 3HZ  LYS A 139      22.855  21.434 -19.764  1.00  1.16           H  
ATOM   2150  N   PRO A 140      30.744  21.396 -21.391  1.00  1.26           N  
ATOM   2151  CA  PRO A 140      30.018  21.181 -22.645  1.00  1.26           C  
ATOM   2152  C   PRO A 140      29.746  19.749 -23.062  1.00  1.26           C  
ATOM   2153  O   PRO A 140      30.553  18.848 -22.856  1.00  1.26           O  
ATOM   2154  CB  PRO A 140      30.960  21.821 -23.671  1.00  1.26           C  
ATOM   2155  CG  PRO A 140      31.732  22.847 -22.898  1.00  1.26           C  
ATOM   2156  CD  PRO A 140      31.927  22.238 -21.549  1.00  1.26           C  
ATOM   2157  HA  PRO A 140      29.077  21.745 -22.612  1.00  1.26           H  
ATOM   2158 1HB  PRO A 140      31.607  21.046 -24.116  1.00  1.26           H  
ATOM   2159 2HB  PRO A 140      30.375  22.253 -24.497  1.00  1.26           H  
ATOM   2160 1HG  PRO A 140      32.685  23.061 -23.403  1.00  1.26           H  
ATOM   2161 2HG  PRO A 140      31.174  23.794 -22.859  1.00  1.26           H  
ATOM   2162 1HD  PRO A 140      32.814  21.638 -21.526  1.00  1.26           H  
ATOM   2163 2HD  PRO A 140      31.945  23.019 -20.775  1.00  1.26           H  
ATOM   2164  N   LYS A 141      28.598  19.567 -23.686  1.00  1.33           N  
ATOM   2165  CA  LYS A 141      28.184  18.276 -24.199  1.00  1.33           C  
ATOM   2166  C   LYS A 141      28.908  18.031 -25.507  1.00  1.33           C  
ATOM   2167  O   LYS A 141      29.211  18.984 -26.227  1.00  1.33           O  
ATOM   2168  CB  LYS A 141      26.682  18.289 -24.415  1.00  1.33           C  
ATOM   2169  CG  LYS A 141      25.871  18.448 -23.140  1.00  1.33           C  
ATOM   2170  CD  LYS A 141      24.378  18.373 -23.419  1.00  1.33           C  
ATOM   2171  CE  LYS A 141      23.859  19.632 -24.089  1.00  1.33           C  
ATOM   2172  NZ  LYS A 141      22.394  19.551 -24.347  1.00  1.33           N  
ATOM   2173  H   LYS A 141      27.979  20.356 -23.821  1.00  1.33           H  
ATOM   2174  HA  LYS A 141      28.455  17.493 -23.488  1.00  1.33           H  
ATOM   2175 1HB  LYS A 141      26.423  19.112 -25.078  1.00  1.33           H  
ATOM   2176 2HB  LYS A 141      26.388  17.384 -24.909  1.00  1.33           H  
ATOM   2177 1HG  LYS A 141      26.136  17.646 -22.444  1.00  1.33           H  
ATOM   2178 2HG  LYS A 141      26.101  19.402 -22.668  1.00  1.33           H  
ATOM   2179 1HD  LYS A 141      24.171  17.530 -24.065  1.00  1.33           H  
ATOM   2180 2HD  LYS A 141      23.846  18.216 -22.476  1.00  1.33           H  
ATOM   2181 1HE  LYS A 141      24.057  20.485 -23.441  1.00  1.33           H  
ATOM   2182 2HE  LYS A 141      24.377  19.780 -25.036  1.00  1.33           H  
ATOM   2183 1HZ  LYS A 141      22.077  20.403 -24.787  1.00  1.33           H  
ATOM   2184 2HZ  LYS A 141      22.204  18.767 -24.956  1.00  1.33           H  
ATOM   2185 3HZ  LYS A 141      21.907  19.420 -23.471  1.00  1.33           H  
ATOM   2186  N   LEU A 142      29.270  16.785 -25.791  1.00  1.37           N  
ATOM   2187  CA  LEU A 142      29.890  16.343 -27.048  1.00  1.37           C  
ATOM   2188  C   LEU A 142      31.262  16.959 -27.407  1.00  1.37           C  
ATOM   2189  O   LEU A 142      32.003  16.385 -28.204  1.00  1.37           O  
ATOM   2190  CB  LEU A 142      28.926  16.654 -28.205  1.00  1.37           C  
ATOM   2191  CG  LEU A 142      27.571  15.965 -28.121  1.00  1.37           C  
ATOM   2192  CD1 LEU A 142      26.666  16.484 -29.215  1.00  1.37           C  
ATOM   2193  CD2 LEU A 142      27.750  14.465 -28.249  1.00  1.37           C  
ATOM   2194  H   LEU A 142      29.018  16.036 -25.149  1.00  1.37           H  
ATOM   2195  HA  LEU A 142      30.006  15.267 -26.984  1.00  1.37           H  
ATOM   2196 1HB  LEU A 142      28.760  17.724 -28.273  1.00  1.37           H  
ATOM   2197 2HB  LEU A 142      29.398  16.331 -29.131  1.00  1.37           H  
ATOM   2198  HG  LEU A 142      27.122  16.200 -27.176  1.00  1.37           H  
ATOM   2199 1HD1 LEU A 142      25.691  15.997 -29.138  1.00  1.37           H  
ATOM   2200 2HD1 LEU A 142      26.545  17.561 -29.102  1.00  1.37           H  
ATOM   2201 3HD1 LEU A 142      27.106  16.266 -30.187  1.00  1.37           H  
ATOM   2202 1HD2 LEU A 142      26.778  13.972 -28.172  1.00  1.37           H  
ATOM   2203 2HD2 LEU A 142      28.193  14.246 -29.213  1.00  1.37           H  
ATOM   2204 3HD2 LEU A 142      28.400  14.102 -27.460  1.00  1.37           H  
ATOM   2205  N   GLY A 143      31.620  18.093 -26.796  1.00  1.36           N  
ATOM   2206  CA  GLY A 143      32.853  18.814 -27.104  1.00  1.36           C  
ATOM   2207  C   GLY A 143      34.014  18.569 -26.150  1.00  1.36           C  
ATOM   2208  O   GLY A 143      35.102  19.113 -26.341  1.00  1.36           O  
ATOM   2209  H   GLY A 143      30.962  18.513 -26.147  1.00  1.36           H  
ATOM   2210 1HA  GLY A 143      33.166  18.557 -28.116  1.00  1.36           H  
ATOM   2211 2HA  GLY A 143      32.629  19.879 -27.117  1.00  1.36           H  
ATOM   2212  N   LEU A 144      33.811  17.757 -25.134  1.00  1.29           N  
ATOM   2213  CA  LEU A 144      34.883  17.509 -24.180  1.00  1.29           C  
ATOM   2214  C   LEU A 144      35.676  16.254 -24.453  1.00  1.29           C  
ATOM   2215  O   LEU A 144      35.243  15.148 -24.132  1.00  1.29           O  
ATOM   2216  CB  LEU A 144      34.347  17.476 -22.749  1.00  1.29           C  
ATOM   2217  CG  LEU A 144      33.843  18.790 -22.185  1.00  1.29           C  
ATOM   2218  CD1 LEU A 144      33.212  18.569 -20.809  1.00  1.29           C  
ATOM   2219  CD2 LEU A 144      35.057  19.707 -22.058  1.00  1.29           C  
ATOM   2220  H   LEU A 144      32.907  17.321 -25.017  1.00  1.29           H  
ATOM   2221  HA  LEU A 144      35.579  18.344 -24.238  1.00  1.29           H  
ATOM   2222 1HB  LEU A 144      33.527  16.760 -22.707  1.00  1.29           H  
ATOM   2223 2HB  LEU A 144      35.145  17.126 -22.105  1.00  1.29           H  
ATOM   2224  HG  LEU A 144      33.098  19.232 -22.848  1.00  1.29           H  
ATOM   2225 1HD1 LEU A 144      32.881  19.511 -20.400  1.00  1.29           H  
ATOM   2226 2HD1 LEU A 144      32.355  17.901 -20.911  1.00  1.29           H  
ATOM   2227 3HD1 LEU A 144      33.939  18.134 -20.134  1.00  1.29           H  
ATOM   2228 1HD2 LEU A 144      34.776  20.661 -21.652  1.00  1.29           H  
ATOM   2229 2HD2 LEU A 144      35.786  19.237 -21.391  1.00  1.29           H  
ATOM   2230 3HD2 LEU A 144      35.505  19.851 -23.042  1.00  1.29           H  
ATOM   2231  N   SER A 145      36.870  16.434 -25.015  1.00  1.19           N  
ATOM   2232  CA  SER A 145      37.701  15.288 -25.344  1.00  1.19           C  
ATOM   2233  C   SER A 145      38.010  14.665 -24.018  1.00  1.19           C  
ATOM   2234  O   SER A 145      38.000  15.399 -23.035  1.00  1.19           O  
ATOM   2235  CB  SER A 145      38.996  15.714 -26.008  1.00  1.19           C  
ATOM   2236  OG  SER A 145      39.866  16.401 -25.091  1.00  1.19           O  
ATOM   2237  H   SER A 145      37.169  17.372 -25.249  1.00  1.19           H  
ATOM   2238  HA  SER A 145      37.153  14.600 -25.971  1.00  1.19           H  
ATOM   2239 1HB  SER A 145      39.500  14.831 -26.399  1.00  1.19           H  
ATOM   2240 2HB  SER A 145      38.771  16.360 -26.855  1.00  1.19           H  
ATOM   2241  HG  SER A 145      40.686  16.557 -25.588  1.00  1.19           H  
ATOM   2242  N   GLY A 146      38.396  13.392 -23.954  1.00  1.09           N  
ATOM   2243  CA  GLY A 146      38.703  12.849 -22.638  1.00  1.09           C  
ATOM   2244  C   GLY A 146      39.707  13.680 -21.826  1.00  1.09           C  
ATOM   2245  O   GLY A 146      39.547  13.836 -20.611  1.00  1.09           O  
ATOM   2246  H   GLY A 146      38.373  12.771 -24.766  1.00  1.09           H  
ATOM   2247 1HA  GLY A 146      37.771  12.793 -22.086  1.00  1.09           H  
ATOM   2248 2HA  GLY A 146      39.082  11.832 -22.754  1.00  1.09           H  
ATOM   2249  N   LYS A 147      40.714  14.273 -22.472  1.00  0.99           N  
ATOM   2250  CA  LYS A 147      41.660  15.082 -21.705  1.00  0.99           C  
ATOM   2251  C   LYS A 147      40.984  16.327 -21.127  1.00  0.99           C  
ATOM   2252  O   LYS A 147      41.211  16.687 -19.963  1.00  0.99           O  
ATOM   2253  CB  LYS A 147      42.842  15.502 -22.564  1.00  0.99           C  
ATOM   2254  CG  LYS A 147      43.788  14.379 -22.929  1.00  0.99           C  
ATOM   2255  CD  LYS A 147      44.920  14.875 -23.813  1.00  0.99           C  
ATOM   2256  CE  LYS A 147      45.873  13.746 -24.178  1.00  0.99           C  
ATOM   2257  NZ  LYS A 147      46.967  14.213 -25.085  1.00  0.99           N  
ATOM   2258  H   LYS A 147      40.819  14.150 -23.470  1.00  0.99           H  
ATOM   2259  HA  LYS A 147      42.029  14.485 -20.870  1.00  0.99           H  
ATOM   2260 1HB  LYS A 147      42.475  15.948 -23.489  1.00  0.99           H  
ATOM   2261 2HB  LYS A 147      43.415  16.265 -22.040  1.00  0.99           H  
ATOM   2262 1HG  LYS A 147      44.215  13.973 -22.015  1.00  0.99           H  
ATOM   2263 2HG  LYS A 147      43.242  13.588 -23.442  1.00  0.99           H  
ATOM   2264 1HD  LYS A 147      44.508  15.305 -24.727  1.00  0.99           H  
ATOM   2265 2HD  LYS A 147      45.477  15.649 -23.287  1.00  0.99           H  
ATOM   2266 1HE  LYS A 147      46.315  13.347 -23.265  1.00  0.99           H  
ATOM   2267 2HE  LYS A 147      45.313  12.952 -24.675  1.00  0.99           H  
ATOM   2268 1HZ  LYS A 147      47.578  13.438 -25.302  1.00  0.99           H  
ATOM   2269 2HZ  LYS A 147      46.568  14.576 -25.940  1.00  0.99           H  
ATOM   2270 3HZ  LYS A 147      47.497  14.940 -24.626  1.00  0.99           H  
ATOM   2271  N   ASN A 148      40.106  16.965 -21.915  1.00  0.92           N  
ATOM   2272  CA  ASN A 148      39.442  18.161 -21.410  1.00  0.92           C  
ATOM   2273  C   ASN A 148      38.389  17.782 -20.397  1.00  0.92           C  
ATOM   2274  O   ASN A 148      38.152  18.504 -19.431  1.00  0.92           O  
ATOM   2275  CB  ASN A 148      38.834  18.966 -22.539  1.00  0.92           C  
ATOM   2276  CG  ASN A 148      39.834  19.743 -23.327  1.00  0.92           C  
ATOM   2277  OD1 ASN A 148      40.243  20.835 -22.895  1.00  0.92           O  
ATOM   2278  ND2 ASN A 148      40.253  19.224 -24.453  1.00  0.92           N  
ATOM   2279  H   ASN A 148      39.911  16.634 -22.870  1.00  0.92           H  
ATOM   2280  HA  ASN A 148      40.179  18.780 -20.900  1.00  0.92           H  
ATOM   2281 1HB  ASN A 148      38.301  18.289 -23.212  1.00  0.92           H  
ATOM   2282 2HB  ASN A 148      38.104  19.658 -22.132  1.00  0.92           H  
ATOM   2283 1HD2 ASN A 148      40.927  19.714 -25.010  1.00  0.92           H  
ATOM   2284 2HD2 ASN A 148      39.922  18.323 -24.749  1.00  0.92           H  
ATOM   2285  N   TYR A 149      37.772  16.630 -20.592  1.00  0.86           N  
ATOM   2286  CA  TYR A 149      36.731  16.188 -19.702  1.00  0.86           C  
ATOM   2287  C   TYR A 149      37.335  16.055 -18.316  1.00  0.86           C  
ATOM   2288  O   TYR A 149      36.799  16.596 -17.351  1.00  0.86           O  
ATOM   2289  CB  TYR A 149      36.134  14.861 -20.149  1.00  0.86           C  
ATOM   2290  CG  TYR A 149      34.961  14.500 -19.339  1.00  0.86           C  
ATOM   2291  CD1 TYR A 149      33.786  15.093 -19.673  1.00  0.86           C  
ATOM   2292  CD2 TYR A 149      35.025  13.630 -18.268  1.00  0.86           C  
ATOM   2293  CE1 TYR A 149      32.675  14.853 -18.976  1.00  0.86           C  
ATOM   2294  CE2 TYR A 149      33.867  13.379 -17.548  1.00  0.86           C  
ATOM   2295  CZ  TYR A 149      32.699  14.005 -17.913  1.00  0.86           C  
ATOM   2296  OH  TYR A 149      31.545  13.799 -17.235  1.00  0.86           O  
ATOM   2297  H   TYR A 149      38.012  16.065 -21.398  1.00  0.86           H  
ATOM   2298  HA  TYR A 149      35.949  16.943 -19.660  1.00  0.86           H  
ATOM   2299 1HB  TYR A 149      35.841  14.912 -21.202  1.00  0.86           H  
ATOM   2300 2HB  TYR A 149      36.879  14.071 -20.050  1.00  0.86           H  
ATOM   2301  HD1 TYR A 149      33.752  15.771 -20.511  1.00  0.86           H  
ATOM   2302  HD2 TYR A 149      35.971  13.156 -17.997  1.00  0.86           H  
ATOM   2303  HE1 TYR A 149      31.751  15.343 -19.257  1.00  0.86           H  
ATOM   2304  HE2 TYR A 149      33.874  12.701 -16.699  1.00  0.86           H  
ATOM   2305  HH  TYR A 149      31.485  12.868 -16.955  1.00  0.86           H  
ATOM   2306  N   GLY A 150      38.465  15.335 -18.216  1.00  0.81           N  
ATOM   2307  CA  GLY A 150      39.119  15.127 -16.928  1.00  0.81           C  
ATOM   2308  C   GLY A 150      39.496  16.447 -16.274  1.00  0.81           C  
ATOM   2309  O   GLY A 150      39.333  16.611 -15.060  1.00  0.81           O  
ATOM   2310  H   GLY A 150      38.867  14.911 -19.055  1.00  0.81           H  
ATOM   2311 1HA  GLY A 150      38.460  14.561 -16.274  1.00  0.81           H  
ATOM   2312 2HA  GLY A 150      40.013  14.531 -17.067  1.00  0.81           H  
ATOM   2313  N   ARG A 151      39.962  17.412 -17.076  1.00  0.78           N  
ATOM   2314  CA  ARG A 151      40.279  18.728 -16.541  1.00  0.78           C  
ATOM   2315  C   ARG A 151      39.045  19.372 -15.926  1.00  0.78           C  
ATOM   2316  O   ARG A 151      39.097  19.864 -14.797  1.00  0.78           O  
ATOM   2317  CB  ARG A 151      40.846  19.631 -17.620  1.00  0.78           C  
ATOM   2318  CG  ARG A 151      41.112  21.061 -17.181  1.00  0.78           C  
ATOM   2319  CD  ARG A 151      41.692  21.883 -18.280  1.00  0.78           C  
ATOM   2320  NE  ARG A 151      40.827  21.932 -19.457  1.00  0.78           N  
ATOM   2321  CZ  ARG A 151      39.728  22.701 -19.604  1.00  0.78           C  
ATOM   2322  NH1 ARG A 151      39.326  23.522 -18.644  1.00  0.78           N  
ATOM   2323  NH2 ARG A 151      39.051  22.623 -20.739  1.00  0.78           N  
ATOM   2324  H   ARG A 151      40.122  17.221 -18.070  1.00  0.78           H  
ATOM   2325  HA  ARG A 151      41.031  18.613 -15.763  1.00  0.78           H  
ATOM   2326 1HB  ARG A 151      41.775  19.209 -17.998  1.00  0.78           H  
ATOM   2327 2HB  ARG A 151      40.152  19.678 -18.451  1.00  0.78           H  
ATOM   2328 1HG  ARG A 151      40.167  21.520 -16.883  1.00  0.78           H  
ATOM   2329 2HG  ARG A 151      41.799  21.073 -16.336  1.00  0.78           H  
ATOM   2330 1HD  ARG A 151      41.832  22.904 -17.919  1.00  0.78           H  
ATOM   2331 2HD  ARG A 151      42.652  21.466 -18.578  1.00  0.78           H  
ATOM   2332  HE  ARG A 151      41.073  21.329 -20.236  1.00  0.78           H  
ATOM   2333 1HH1 ARG A 151      39.839  23.596 -17.748  1.00  0.78           H  
ATOM   2334 2HH1 ARG A 151      38.500  24.084 -18.770  1.00  0.78           H  
ATOM   2335 1HH2 ARG A 151      39.383  21.994 -21.484  1.00  0.78           H  
ATOM   2336 2HH2 ARG A 151      38.227  23.184 -20.878  1.00  0.78           H  
ATOM   2337  N   VAL A 152      37.920  19.322 -16.636  1.00  0.75           N  
ATOM   2338  CA  VAL A 152      36.690  19.923 -16.142  1.00  0.75           C  
ATOM   2339  C   VAL A 152      36.237  19.220 -14.866  1.00  0.75           C  
ATOM   2340  O   VAL A 152      35.780  19.862 -13.918  1.00  0.75           O  
ATOM   2341  CB  VAL A 152      35.588  19.914 -17.208  1.00  0.75           C  
ATOM   2342  CG1 VAL A 152      34.294  20.386 -16.612  1.00  0.75           C  
ATOM   2343  CG2 VAL A 152      35.997  20.843 -18.362  1.00  0.75           C  
ATOM   2344  H   VAL A 152      37.929  18.880 -17.559  1.00  0.75           H  
ATOM   2345  HA  VAL A 152      36.901  20.969 -15.901  1.00  0.75           H  
ATOM   2346  HB  VAL A 152      35.447  18.896 -17.585  1.00  0.75           H  
ATOM   2347 1HG1 VAL A 152      33.529  20.393 -17.385  1.00  0.75           H  
ATOM   2348 2HG1 VAL A 152      34.004  19.721 -15.796  1.00  0.75           H  
ATOM   2349 3HG1 VAL A 152      34.422  21.398 -16.228  1.00  0.75           H  
ATOM   2350 1HG2 VAL A 152      35.218  20.836 -19.122  1.00  0.75           H  
ATOM   2351 2HG2 VAL A 152      36.129  21.855 -17.978  1.00  0.75           H  
ATOM   2352 3HG2 VAL A 152      36.929  20.502 -18.795  1.00  0.75           H  
ATOM   2353  N   VAL A 153      36.367  17.893 -14.833  1.00  0.73           N  
ATOM   2354  CA  VAL A 153      36.018  17.138 -13.640  1.00  0.73           C  
ATOM   2355  C   VAL A 153      36.842  17.601 -12.442  1.00  0.73           C  
ATOM   2356  O   VAL A 153      36.290  17.901 -11.379  1.00  0.73           O  
ATOM   2357  CB  VAL A 153      36.230  15.629 -13.903  1.00  0.73           C  
ATOM   2358  CG1 VAL A 153      36.148  14.784 -12.627  1.00  0.73           C  
ATOM   2359  CG2 VAL A 153      35.153  15.166 -14.869  1.00  0.73           C  
ATOM   2360  H   VAL A 153      36.720  17.407 -15.658  1.00  0.73           H  
ATOM   2361  HA  VAL A 153      34.972  17.310 -13.448  1.00  0.73           H  
ATOM   2362  HB  VAL A 153      37.211  15.487 -14.336  1.00  0.73           H  
ATOM   2363 1HG1 VAL A 153      36.319  13.738 -12.884  1.00  0.73           H  
ATOM   2364 2HG1 VAL A 153      36.920  15.107 -11.929  1.00  0.73           H  
ATOM   2365 3HG1 VAL A 153      35.184  14.877 -12.164  1.00  0.73           H  
ATOM   2366 1HG2 VAL A 153      35.303  14.125 -15.093  1.00  0.73           H  
ATOM   2367 2HG2 VAL A 153      34.180  15.306 -14.411  1.00  0.73           H  
ATOM   2368 3HG2 VAL A 153      35.201  15.739 -15.783  1.00  0.73           H  
ATOM   2369  N   TYR A 154      38.153  17.740 -12.638  1.00  0.71           N  
ATOM   2370  CA  TYR A 154      39.040  18.234 -11.593  1.00  0.71           C  
ATOM   2371  C   TYR A 154      38.609  19.626 -11.122  1.00  0.71           C  
ATOM   2372  O   TYR A 154      38.473  19.889  -9.921  1.00  0.71           O  
ATOM   2373  CB  TYR A 154      40.488  18.257 -12.098  1.00  0.71           C  
ATOM   2374  CG  TYR A 154      41.500  18.836 -11.123  1.00  0.71           C  
ATOM   2375  CD1 TYR A 154      42.006  18.068 -10.083  1.00  0.71           C  
ATOM   2376  CD2 TYR A 154      41.922  20.148 -11.279  1.00  0.71           C  
ATOM   2377  CE1 TYR A 154      42.935  18.613  -9.206  1.00  0.71           C  
ATOM   2378  CE2 TYR A 154      42.845  20.688 -10.406  1.00  0.71           C  
ATOM   2379  CZ  TYR A 154      43.353  19.924  -9.375  1.00  0.71           C  
ATOM   2380  OH  TYR A 154      44.278  20.470  -8.509  1.00  0.71           O  
ATOM   2381  H   TYR A 154      38.550  17.483 -13.541  1.00  0.71           H  
ATOM   2382  HA  TYR A 154      38.976  17.557 -10.748  1.00  0.71           H  
ATOM   2383 1HB  TYR A 154      40.794  17.248 -12.347  1.00  0.71           H  
ATOM   2384 2HB  TYR A 154      40.538  18.837 -13.013  1.00  0.71           H  
ATOM   2385  HD1 TYR A 154      41.672  17.040  -9.959  1.00  0.71           H  
ATOM   2386  HD2 TYR A 154      41.523  20.753 -12.096  1.00  0.71           H  
ATOM   2387  HE1 TYR A 154      43.333  18.019  -8.389  1.00  0.71           H  
ATOM   2388  HE2 TYR A 154      43.174  21.719 -10.533  1.00  0.71           H  
ATOM   2389  HH  TYR A 154      44.404  21.398  -8.722  1.00  0.71           H  
ATOM   2390  N   GLU A 155      38.393  20.543 -12.065  1.00  0.71           N  
ATOM   2391  CA  GLU A 155      38.023  21.908 -11.710  1.00  0.71           C  
ATOM   2392  C   GLU A 155      36.687  21.949 -10.953  1.00  0.71           C  
ATOM   2393  O   GLU A 155      36.536  22.678  -9.970  1.00  0.71           O  
ATOM   2394  CB  GLU A 155      37.930  22.749 -12.984  1.00  0.71           C  
ATOM   2395  CG  GLU A 155      39.286  23.016 -13.679  1.00  0.71           C  
ATOM   2396  CD  GLU A 155      39.135  23.663 -15.053  1.00  0.71           C  
ATOM   2397  OE1 GLU A 155      38.022  23.914 -15.457  1.00  0.71           O  
ATOM   2398  OE2 GLU A 155      40.135  23.863 -15.720  1.00  0.71           O  
ATOM   2399  H   GLU A 155      38.508  20.288 -13.047  1.00  0.71           H  
ATOM   2400  HA  GLU A 155      38.799  22.320 -11.065  1.00  0.71           H  
ATOM   2401 1HB  GLU A 155      37.286  22.240 -13.702  1.00  0.71           H  
ATOM   2402 2HB  GLU A 155      37.471  23.709 -12.755  1.00  0.71           H  
ATOM   2403 1HG  GLU A 155      39.879  23.673 -13.044  1.00  0.71           H  
ATOM   2404 2HG  GLU A 155      39.823  22.076 -13.779  1.00  0.71           H  
ATOM   2405  N   GLY A 156      35.725  21.135 -11.379  1.00  0.71           N  
ATOM   2406  CA  GLY A 156      34.431  21.080 -10.720  1.00  0.71           C  
ATOM   2407  C   GLY A 156      34.572  20.644  -9.265  1.00  0.71           C  
ATOM   2408  O   GLY A 156      34.105  21.329  -8.342  1.00  0.71           O  
ATOM   2409  H   GLY A 156      35.883  20.557 -12.204  1.00  0.71           H  
ATOM   2410 1HA  GLY A 156      33.957  22.058 -10.770  1.00  0.71           H  
ATOM   2411 2HA  GLY A 156      33.788  20.386 -11.256  1.00  0.71           H  
ATOM   2412  N   LEU A 157      35.240  19.512  -9.065  1.00  0.72           N  
ATOM   2413  CA  LEU A 157      35.422  18.946  -7.740  1.00  0.72           C  
ATOM   2414  C   LEU A 157      36.277  19.839  -6.826  1.00  0.72           C  
ATOM   2415  O   LEU A 157      35.924  20.073  -5.663  1.00  0.72           O  
ATOM   2416  CB  LEU A 157      36.061  17.574  -7.904  1.00  0.72           C  
ATOM   2417  CG  LEU A 157      35.169  16.528  -8.594  1.00  0.72           C  
ATOM   2418  CD1 LEU A 157      35.971  15.294  -8.868  1.00  0.72           C  
ATOM   2419  CD2 LEU A 157      33.943  16.218  -7.746  1.00  0.72           C  
ATOM   2420  H   LEU A 157      35.626  19.012  -9.871  1.00  0.72           H  
ATOM   2421  HA  LEU A 157      34.443  18.824  -7.289  1.00  0.72           H  
ATOM   2422 1HB  LEU A 157      36.959  17.691  -8.513  1.00  0.72           H  
ATOM   2423 2HB  LEU A 157      36.345  17.194  -6.931  1.00  0.72           H  
ATOM   2424  HG  LEU A 157      34.851  16.918  -9.532  1.00  0.72           H  
ATOM   2425 1HD1 LEU A 157      35.335  14.580  -9.383  1.00  0.72           H  
ATOM   2426 2HD1 LEU A 157      36.823  15.557  -9.499  1.00  0.72           H  
ATOM   2427 3HD1 LEU A 157      36.328  14.869  -7.951  1.00  0.72           H  
ATOM   2428 1HD2 LEU A 157      33.322  15.482  -8.256  1.00  0.72           H  
ATOM   2429 2HD2 LEU A 157      34.243  15.821  -6.812  1.00  0.72           H  
ATOM   2430 3HD2 LEU A 157      33.367  17.127  -7.582  1.00  0.72           H  
ATOM   2431  N   THR A 158      37.336  20.452  -7.360  1.00  0.73           N  
ATOM   2432  CA  THR A 158      38.171  21.307  -6.523  1.00  0.73           C  
ATOM   2433  C   THR A 158      37.531  22.676  -6.329  1.00  0.73           C  
ATOM   2434  O   THR A 158      37.894  23.424  -5.419  1.00  0.73           O  
ATOM   2435  CB  THR A 158      39.593  21.438  -7.089  1.00  0.73           C  
ATOM   2436  OG1 THR A 158      39.542  21.966  -8.412  1.00  0.73           O  
ATOM   2437  CG2 THR A 158      40.268  20.093  -7.107  1.00  0.73           C  
ATOM   2438  H   THR A 158      37.608  20.282  -8.329  1.00  0.73           H  
ATOM   2439  HA  THR A 158      38.259  20.841  -5.543  1.00  0.73           H  
ATOM   2440  HB  THR A 158      40.164  22.117  -6.461  1.00  0.73           H  
ATOM   2441  HG1 THR A 158      39.091  21.304  -8.994  1.00  0.73           H  
ATOM   2442 1HG2 THR A 158      41.267  20.203  -7.494  1.00  0.73           H  
ATOM   2443 2HG2 THR A 158      40.313  19.692  -6.100  1.00  0.73           H  
ATOM   2444 3HG2 THR A 158      39.703  19.418  -7.742  1.00  0.73           H  
ATOM   2445  N   GLY A 159      36.518  22.971  -7.143  1.00  0.75           N  
ATOM   2446  CA  GLY A 159      35.759  24.200  -7.064  1.00  0.75           C  
ATOM   2447  C   GLY A 159      34.674  24.141  -5.983  1.00  0.75           C  
ATOM   2448  O   GLY A 159      33.972  25.129  -5.762  1.00  0.75           O  
ATOM   2449  H   GLY A 159      36.293  22.341  -7.908  1.00  0.75           H  
ATOM   2450 1HA  GLY A 159      36.435  25.032  -6.866  1.00  0.75           H  
ATOM   2451 2HA  GLY A 159      35.297  24.385  -8.034  1.00  0.75           H  
ATOM   2452  N   GLY A 160      34.534  22.993  -5.297  1.00  0.78           N  
ATOM   2453  CA  GLY A 160      33.528  22.863  -4.247  1.00  0.78           C  
ATOM   2454  C   GLY A 160      32.472  21.776  -4.465  1.00  0.78           C  
ATOM   2455  O   GLY A 160      31.611  21.584  -3.608  1.00  0.78           O  
ATOM   2456  H   GLY A 160      35.128  22.188  -5.504  1.00  0.78           H  
ATOM   2457 1HA  GLY A 160      34.040  22.670  -3.305  1.00  0.78           H  
ATOM   2458 2HA  GLY A 160      33.023  23.819  -4.124  1.00  0.78           H  
ATOM   2459  N   LEU A 161      32.524  21.048  -5.574  1.00  0.80           N  
ATOM   2460  CA  LEU A 161      31.545  19.984  -5.794  1.00  0.80           C  
ATOM   2461  C   LEU A 161      32.051  18.661  -5.213  1.00  0.80           C  
ATOM   2462  O   LEU A 161      33.263  18.455  -5.106  1.00  0.80           O  
ATOM   2463  CB  LEU A 161      31.247  19.910  -7.285  1.00  0.80           C  
ATOM   2464  CG  LEU A 161      30.683  21.239  -7.817  1.00  0.80           C  
ATOM   2465  CD1 LEU A 161      30.482  21.159  -9.275  1.00  0.80           C  
ATOM   2466  CD2 LEU A 161      29.379  21.546  -7.099  1.00  0.80           C  
ATOM   2467  H   LEU A 161      33.227  21.225  -6.296  1.00  0.80           H  
ATOM   2468  HA  LEU A 161      30.623  20.246  -5.278  1.00  0.80           H  
ATOM   2469 1HB  LEU A 161      32.163  19.692  -7.818  1.00  0.80           H  
ATOM   2470 2HB  LEU A 161      30.546  19.116  -7.476  1.00  0.80           H  
ATOM   2471  HG  LEU A 161      31.401  22.041  -7.621  1.00  0.80           H  
ATOM   2472 1HD1 LEU A 161      30.084  22.103  -9.644  1.00  0.80           H  
ATOM   2473 2HD1 LEU A 161      31.431  20.956  -9.757  1.00  0.80           H  
ATOM   2474 3HD1 LEU A 161      29.782  20.364  -9.473  1.00  0.80           H  
ATOM   2475 1HD2 LEU A 161      28.980  22.493  -7.460  1.00  0.80           H  
ATOM   2476 2HD2 LEU A 161      28.668  20.768  -7.292  1.00  0.80           H  
ATOM   2477 3HD2 LEU A 161      29.563  21.614  -6.026  1.00  0.80           H  
ATOM   2478  N   ASP A 162      31.142  17.776  -4.796  1.00  0.84           N  
ATOM   2479  CA  ASP A 162      31.553  16.480  -4.268  1.00  0.84           C  
ATOM   2480  C   ASP A 162      31.458  15.423  -5.365  1.00  0.84           C  
ATOM   2481  O   ASP A 162      32.362  14.587  -5.518  1.00  0.84           O  
ATOM   2482  CB  ASP A 162      30.656  16.094  -3.081  1.00  0.84           C  
ATOM   2483  CG  ASP A 162      30.748  17.067  -1.888  1.00  0.84           C  
ATOM   2484  OD1 ASP A 162      31.840  17.305  -1.399  1.00  0.84           O  
ATOM   2485  OD2 ASP A 162      29.714  17.569  -1.468  1.00  0.84           O  
ATOM   2486  H   ASP A 162      30.148  17.958  -4.871  1.00  0.84           H  
ATOM   2487  HA  ASP A 162      32.585  16.538  -3.932  1.00  0.84           H  
ATOM   2488 1HB  ASP A 162      29.623  16.059  -3.409  1.00  0.84           H  
ATOM   2489 2HB  ASP A 162      30.923  15.094  -2.739  1.00  0.84           H  
ATOM   2490  N   PHE A 163      30.381  15.508  -6.153  1.00  0.88           N  
ATOM   2491  CA  PHE A 163      30.158  14.554  -7.225  1.00  0.88           C  
ATOM   2492  C   PHE A 163      29.810  15.188  -8.552  1.00  0.88           C  
ATOM   2493  O   PHE A 163      28.971  16.087  -8.629  1.00  0.88           O  
ATOM   2494  CB  PHE A 163      29.032  13.582  -6.850  1.00  0.88           C  
ATOM   2495  CG  PHE A 163      29.358  12.743  -5.669  1.00  0.88           C  
ATOM   2496  CD1 PHE A 163      29.117  13.193  -4.392  1.00  0.88           C  
ATOM   2497  CD2 PHE A 163      29.926  11.500  -5.839  1.00  0.88           C  
ATOM   2498  CE1 PHE A 163      29.454  12.427  -3.316  1.00  0.88           C  
ATOM   2499  CE2 PHE A 163      30.266  10.727  -4.768  1.00  0.88           C  
ATOM   2500  CZ  PHE A 163      30.037  11.187  -3.508  1.00  0.88           C  
ATOM   2501  H   PHE A 163      29.683  16.224  -5.954  1.00  0.88           H  
ATOM   2502  HA  PHE A 163      31.072  14.000  -7.362  1.00  0.88           H  
ATOM   2503 1HB  PHE A 163      28.125  14.146  -6.630  1.00  0.88           H  
ATOM   2504 2HB  PHE A 163      28.820  12.926  -7.696  1.00  0.88           H  
ATOM   2505  HD1 PHE A 163      28.660  14.170  -4.250  1.00  0.88           H  
ATOM   2506  HD2 PHE A 163      30.101  11.137  -6.844  1.00  0.88           H  
ATOM   2507  HE1 PHE A 163      29.265  12.801  -2.318  1.00  0.88           H  
ATOM   2508  HE2 PHE A 163      30.719   9.747  -4.916  1.00  0.88           H  
ATOM   2509  HZ  PHE A 163      30.313  10.566  -2.668  1.00  0.88           H  
ATOM   2510  N   LEU A 164      30.404  14.666  -9.605  1.00  0.94           N  
ATOM   2511  CA  LEU A 164      30.043  15.128 -10.926  1.00  0.94           C  
ATOM   2512  C   LEU A 164      29.345  14.032 -11.707  1.00  0.94           C  
ATOM   2513  O   LEU A 164      29.646  12.848 -11.536  1.00  0.94           O  
ATOM   2514  CB  LEU A 164      31.263  15.678 -11.639  1.00  0.94           C  
ATOM   2515  CG  LEU A 164      31.895  16.853 -10.925  1.00  0.94           C  
ATOM   2516  CD1 LEU A 164      33.083  17.257 -11.624  1.00  0.94           C  
ATOM   2517  CD2 LEU A 164      30.941  17.985 -10.866  1.00  0.94           C  
ATOM   2518  H   LEU A 164      31.120  13.945  -9.487  1.00  0.94           H  
ATOM   2519  HA  LEU A 164      29.344  15.947 -10.819  1.00  0.94           H  
ATOM   2520 1HB  LEU A 164      32.010  14.890 -11.740  1.00  0.94           H  
ATOM   2521 2HB  LEU A 164      30.962  16.002 -12.609  1.00  0.94           H  
ATOM   2522  HG  LEU A 164      32.165  16.566  -9.930  1.00  0.94           H  
ATOM   2523 1HD1 LEU A 164      33.545  18.087 -11.114  1.00  0.94           H  
ATOM   2524 2HD1 LEU A 164      33.759  16.431 -11.644  1.00  0.94           H  
ATOM   2525 3HD1 LEU A 164      32.823  17.552 -12.635  1.00  0.94           H  
ATOM   2526 1HD2 LEU A 164      31.430  18.790 -10.358  1.00  0.94           H  
ATOM   2527 2HD2 LEU A 164      30.666  18.292 -11.878  1.00  0.94           H  
ATOM   2528 3HD2 LEU A 164      30.048  17.695 -10.326  1.00  0.94           H  
ATOM   2529  N   LYS A 165      28.401  14.427 -12.551  1.00  1.02           N  
ATOM   2530  CA  LYS A 165      27.662  13.472 -13.358  1.00  1.02           C  
ATOM   2531  C   LYS A 165      28.027  13.566 -14.829  1.00  1.02           C  
ATOM   2532  O   LYS A 165      28.313  14.644 -15.362  1.00  1.02           O  
ATOM   2533  CB  LYS A 165      26.158  13.676 -13.172  1.00  1.02           C  
ATOM   2534  CG  LYS A 165      25.651  13.416 -11.764  1.00  1.02           C  
ATOM   2535  CD  LYS A 165      24.147  13.629 -11.683  1.00  1.02           C  
ATOM   2536  CE  LYS A 165      23.622  13.400 -10.274  1.00  1.02           C  
ATOM   2537  NZ  LYS A 165      22.153  13.626 -10.191  1.00  1.02           N  
ATOM   2538  H   LYS A 165      28.198  15.422 -12.617  1.00  1.02           H  
ATOM   2539  HA  LYS A 165      27.915  12.465 -13.023  1.00  1.02           H  
ATOM   2540 1HB  LYS A 165      25.892  14.698 -13.429  1.00  1.02           H  
ATOM   2541 2HB  LYS A 165      25.618  13.021 -13.856  1.00  1.02           H  
ATOM   2542 1HG  LYS A 165      25.891  12.394 -11.468  1.00  1.02           H  
ATOM   2543 2HG  LYS A 165      26.143  14.103 -11.073  1.00  1.02           H  
ATOM   2544 1HD  LYS A 165      23.913  14.652 -11.990  1.00  1.02           H  
ATOM   2545 2HD  LYS A 165      23.645  12.942 -12.364  1.00  1.02           H  
ATOM   2546 1HE  LYS A 165      23.840  12.377  -9.972  1.00  1.02           H  
ATOM   2547 2HE  LYS A 165      24.124  14.086  -9.591  1.00  1.02           H  
ATOM   2548 1HZ  LYS A 165      21.840  13.468  -9.243  1.00  1.02           H  
ATOM   2549 2HZ  LYS A 165      21.944  14.578 -10.460  1.00  1.02           H  
ATOM   2550 3HZ  LYS A 165      21.677  12.988 -10.813  1.00  1.02           H  
ATOM   2551  N   ASP A 166      27.971  12.430 -15.498  1.00  1.13           N  
ATOM   2552  CA  ASP A 166      28.258  12.372 -16.916  1.00  1.13           C  
ATOM   2553  C   ASP A 166      26.985  12.630 -17.717  1.00  1.13           C  
ATOM   2554  O   ASP A 166      26.024  11.867 -17.614  1.00  1.13           O  
ATOM   2555  CB  ASP A 166      28.787  10.983 -17.271  1.00  1.13           C  
ATOM   2556  CG  ASP A 166      30.134  10.615 -16.600  1.00  1.13           C  
ATOM   2557  OD1 ASP A 166      30.180   9.567 -16.011  1.00  1.13           O  
ATOM   2558  OD2 ASP A 166      31.082  11.356 -16.664  1.00  1.13           O  
ATOM   2559  H   ASP A 166      27.731  11.580 -15.008  1.00  1.13           H  
ATOM   2560  HA  ASP A 166      28.994  13.136 -17.170  1.00  1.13           H  
ATOM   2561 1HB  ASP A 166      28.045  10.234 -16.998  1.00  1.13           H  
ATOM   2562 2HB  ASP A 166      28.916  10.924 -18.357  1.00  1.13           H  
ATOM   2563  N   ASP A 167      26.944  13.712 -18.484  1.00  1.27           N  
ATOM   2564  CA  ASP A 167      25.748  13.994 -19.273  1.00  1.27           C  
ATOM   2565  C   ASP A 167      25.576  12.844 -20.243  1.00  1.27           C  
ATOM   2566  O   ASP A 167      26.555  12.225 -20.656  1.00  1.27           O  
ATOM   2567  CB  ASP A 167      25.823  15.308 -20.078  1.00  1.27           C  
ATOM   2568  CG  ASP A 167      24.454  15.755 -20.627  1.00  1.27           C  
ATOM   2569  OD1 ASP A 167      23.703  16.401 -19.924  1.00  1.27           O  
ATOM   2570  OD2 ASP A 167      24.167  15.387 -21.770  1.00  1.27           O  
ATOM   2571  H   ASP A 167      27.744  14.331 -18.531  1.00  1.27           H  
ATOM   2572  HA  ASP A 167      24.881  14.029 -18.612  1.00  1.27           H  
ATOM   2573 1HB  ASP A 167      26.272  16.103 -19.486  1.00  1.27           H  
ATOM   2574 2HB  ASP A 167      26.440  15.160 -20.936  1.00  1.27           H  
ATOM   2575  N   GLU A 168      24.361  12.603 -20.694  1.00  1.43           N  
ATOM   2576  CA  GLU A 168      24.144  11.547 -21.674  1.00  1.43           C  
ATOM   2577  C   GLU A 168      24.957  11.816 -22.944  1.00  1.43           C  
ATOM   2578  O   GLU A 168      25.442  10.893 -23.602  1.00  1.43           O  
ATOM   2579  CB  GLU A 168      22.659  11.435 -22.020  1.00  1.43           C  
ATOM   2580  CG  GLU A 168      21.784  10.887 -20.888  1.00  1.43           C  
ATOM   2581  CD  GLU A 168      20.312  10.806 -21.247  1.00  1.43           C  
ATOM   2582  OE1 GLU A 168      19.942  11.282 -22.294  1.00  1.43           O  
ATOM   2583  OE2 GLU A 168      19.562  10.264 -20.468  1.00  1.43           O  
ATOM   2584  H   GLU A 168      23.581  13.150 -20.355  1.00  1.43           H  
ATOM   2585  HA  GLU A 168      24.480  10.604 -21.245  1.00  1.43           H  
ATOM   2586 1HB  GLU A 168      22.279  12.422 -22.292  1.00  1.43           H  
ATOM   2587 2HB  GLU A 168      22.536  10.788 -22.888  1.00  1.43           H  
ATOM   2588 1HG  GLU A 168      22.137   9.890 -20.625  1.00  1.43           H  
ATOM   2589 2HG  GLU A 168      21.905  11.526 -20.014  1.00  1.43           H  
ATOM   2590  N   ASN A 169      25.207  13.091 -23.236  1.00  1.59           N  
ATOM   2591  CA  ASN A 169      25.910  13.480 -24.439  1.00  1.59           C  
ATOM   2592  C   ASN A 169      27.428  13.564 -24.224  1.00  1.59           C  
ATOM   2593  O   ASN A 169      28.151  14.160 -25.026  1.00  1.59           O  
ATOM   2594  CB  ASN A 169      25.335  14.775 -24.900  1.00  1.59           C  
ATOM   2595  CG  ASN A 169      23.937  14.630 -25.409  1.00  1.59           C  
ATOM   2596  OD1 ASN A 169      23.690  14.237 -26.558  1.00  1.59           O  
ATOM   2597  ND2 ASN A 169      22.993  14.897 -24.534  1.00  1.59           N  
ATOM   2598  H   ASN A 169      24.832  13.837 -22.634  1.00  1.59           H  
ATOM   2599  HA  ASN A 169      25.733  12.723 -25.203  1.00  1.59           H  
ATOM   2600 1HB  ASN A 169      25.336  15.463 -24.061  1.00  1.59           H  
ATOM   2601 2HB  ASN A 169      25.947  15.181 -25.668  1.00  1.59           H  
ATOM   2602 1HD2 ASN A 169      22.030  14.800 -24.785  1.00  1.59           H  
ATOM   2603 2HD2 ASN A 169      23.253  15.161 -23.571  1.00  1.59           H  
ATOM   2604  N   ILE A 170      27.888  12.969 -23.124  1.00  1.75           N  
ATOM   2605  CA  ILE A 170      29.293  12.730 -22.841  1.00  1.75           C  
ATOM   2606  C   ILE A 170      29.646  11.276 -23.202  1.00  1.75           C  
ATOM   2607  O   ILE A 170      30.814  10.885 -23.159  1.00  1.75           O  
ATOM   2608  CB  ILE A 170      29.693  13.022 -21.403  1.00  1.75           C  
ATOM   2609  CG1 ILE A 170      29.506  14.518 -21.079  1.00  1.75           C  
ATOM   2610  CG2 ILE A 170      31.101  12.578 -21.186  1.00  1.75           C  
ATOM   2611  CD1 ILE A 170      30.336  15.473 -21.947  1.00  1.75           C  
ATOM   2612  H   ILE A 170      27.225  12.591 -22.447  1.00  1.75           H  
ATOM   2613  HA  ILE A 170      29.886  13.392 -23.460  1.00  1.75           H  
ATOM   2614  HB  ILE A 170      29.045  12.459 -20.734  1.00  1.75           H  
ATOM   2615 1HG1 ILE A 170      28.492  14.765 -21.228  1.00  1.75           H  
ATOM   2616 2HG1 ILE A 170      29.751  14.685 -20.030  1.00  1.75           H  
ATOM   2617 1HG2 ILE A 170      31.372  12.740 -20.158  1.00  1.75           H  
ATOM   2618 2HG2 ILE A 170      31.153  11.532 -21.411  1.00  1.75           H  
ATOM   2619 3HG2 ILE A 170      31.779  13.130 -21.844  1.00  1.75           H  
ATOM   2620 1HD1 ILE A 170      30.129  16.505 -21.649  1.00  1.75           H  
ATOM   2621 2HD1 ILE A 170      31.398  15.265 -21.814  1.00  1.75           H  
ATOM   2622 3HD1 ILE A 170      30.075  15.339 -22.995  1.00  1.75           H  
ATOM   2623  N   ASN A 171      28.622  10.440 -23.450  1.00  1.85           N  
ATOM   2624  CA  ASN A 171      28.852   9.035 -23.786  1.00  1.85           C  
ATOM   2625  C   ASN A 171      29.492   8.897 -25.159  1.00  1.85           C  
ATOM   2626  O   ASN A 171      29.235   9.717 -26.049  1.00  1.85           O  
ATOM   2627  CB  ASN A 171      27.572   8.244 -23.685  1.00  1.85           C  
ATOM   2628  CG  ASN A 171      27.125   8.115 -22.253  1.00  1.85           C  
ATOM   2629  OD1 ASN A 171      27.960   8.041 -21.341  1.00  1.85           O  
ATOM   2630  ND2 ASN A 171      25.839   8.092 -22.036  1.00  1.85           N  
ATOM   2631  H   ASN A 171      27.659  10.778 -23.458  1.00  1.85           H  
ATOM   2632  HA  ASN A 171      29.558   8.624 -23.068  1.00  1.85           H  
ATOM   2633 1HB  ASN A 171      26.789   8.739 -24.261  1.00  1.85           H  
ATOM   2634 2HB  ASN A 171      27.718   7.251 -24.109  1.00  1.85           H  
ATOM   2635 1HD2 ASN A 171      25.489   8.014 -21.102  1.00  1.85           H  
ATOM   2636 2HD2 ASN A 171      25.203   8.170 -22.805  1.00  1.85           H  
ATOM   2637  N   SER A 172      30.306   7.842 -25.330  1.00  1.87           N  
ATOM   2638  CA  SER A 172      31.070   7.632 -26.561  1.00  1.87           C  
ATOM   2639  C   SER A 172      31.806   8.992 -26.639  1.00  1.87           C  
ATOM   2640  O   SER A 172      32.281   9.382 -25.573  1.00  1.87           O  
ATOM   2641  CB  SER A 172      30.145   7.199 -27.683  1.00  1.87           C  
ATOM   2642  OG  SER A 172      30.863   6.716 -28.796  1.00  1.87           O  
ATOM   2643  H   SER A 172      30.429   7.194 -24.566  1.00  1.87           H  
ATOM   2644  HA  SER A 172      31.810   6.847 -26.419  1.00  1.87           H  
ATOM   2645 1HB  SER A 172      29.481   6.417 -27.315  1.00  1.87           H  
ATOM   2646 2HB  SER A 172      29.520   8.019 -27.977  1.00  1.87           H  
ATOM   2647  HG  SER A 172      31.255   5.889 -28.517  1.00  1.87           H  
ATOM   2648  N   GLN A 173      31.945   9.778 -27.735  1.00  1.82           N  
ATOM   2649  CA  GLN A 173      31.690   9.697 -29.175  1.00  1.82           C  
ATOM   2650  C   GLN A 173      33.073   9.368 -29.686  1.00  1.82           C  
ATOM   2651  O   GLN A 173      34.009   9.547 -28.906  1.00  1.82           O  
ATOM   2652  CB  GLN A 173      31.194  11.060 -29.698  1.00  1.82           C  
ATOM   2653  CG  GLN A 173      29.876  11.515 -29.135  1.00  1.82           C  
ATOM   2654  CD  GLN A 173      28.694  10.712 -29.612  1.00  1.82           C  
ATOM   2655  OE1 GLN A 173      28.401  10.659 -30.814  1.00  1.82           O  
ATOM   2656  NE2 GLN A 173      28.005  10.081 -28.679  1.00  1.82           N  
ATOM   2657  H   GLN A 173      32.358  10.658 -27.483  1.00  1.82           H  
ATOM   2658  HA  GLN A 173      30.987   8.934 -29.436  1.00  1.82           H  
ATOM   2659 1HB  GLN A 173      31.929  11.828 -29.445  1.00  1.82           H  
ATOM   2660 2HB  GLN A 173      31.091  11.058 -30.765  1.00  1.82           H  
ATOM   2661 1HG  GLN A 173      29.903  11.397 -28.057  1.00  1.82           H  
ATOM   2662 2HG  GLN A 173      29.728  12.552 -29.398  1.00  1.82           H  
ATOM   2663 1HE2 GLN A 173      27.209   9.528 -28.924  1.00  1.82           H  
ATOM   2664 2HE2 GLN A 173      28.310  10.132 -27.702  1.00  1.82           H  
ATOM   2665  N   PRO A 174      33.287   8.924 -30.932  1.00  1.73           N  
ATOM   2666  CA  PRO A 174      34.614   8.660 -31.484  1.00  1.73           C  
ATOM   2667  C   PRO A 174      35.589   9.809 -31.182  1.00  1.73           C  
ATOM   2668  O   PRO A 174      36.771   9.574 -30.941  1.00  1.73           O  
ATOM   2669  CB  PRO A 174      34.302   8.517 -32.977  1.00  1.73           C  
ATOM   2670  CG  PRO A 174      32.886   7.947 -33.000  1.00  1.73           C  
ATOM   2671  CD  PRO A 174      32.167   8.645 -31.860  1.00  1.73           C  
ATOM   2672  HA  PRO A 174      34.993   7.714 -31.071  1.00  1.73           H  
ATOM   2673 1HB  PRO A 174      34.386   9.494 -33.476  1.00  1.73           H  
ATOM   2674 2HB  PRO A 174      35.037   7.851 -33.451  1.00  1.73           H  
ATOM   2675 1HG  PRO A 174      32.419   8.138 -33.979  1.00  1.73           H  
ATOM   2676 2HG  PRO A 174      32.917   6.854 -32.873  1.00  1.73           H  
ATOM   2677 1HD  PRO A 174      31.707   9.560 -32.235  1.00  1.73           H  
ATOM   2678 2HD  PRO A 174      31.436   7.961 -31.408  1.00  1.73           H  
ATOM   2679  N   PHE A 175      35.084  11.048 -31.177  1.00  1.60           N  
ATOM   2680  CA  PHE A 175      35.873  12.224 -30.823  1.00  1.60           C  
ATOM   2681  C   PHE A 175      36.392  12.182 -29.386  1.00  1.60           C  
ATOM   2682  O   PHE A 175      37.548  12.514 -29.116  1.00  1.60           O  
ATOM   2683  CB  PHE A 175      35.059  13.512 -31.003  1.00  1.60           C  
ATOM   2684  CG  PHE A 175      35.761  14.753 -30.453  1.00  1.60           C  
ATOM   2685  CD1 PHE A 175      36.824  15.343 -31.116  1.00  1.60           C  
ATOM   2686  CD2 PHE A 175      35.332  15.330 -29.261  1.00  1.60           C  
ATOM   2687  CE1 PHE A 175      37.445  16.470 -30.588  1.00  1.60           C  
ATOM   2688  CE2 PHE A 175      35.941  16.440 -28.736  1.00  1.60           C  
ATOM   2689  CZ  PHE A 175      37.001  17.014 -29.395  1.00  1.60           C  
ATOM   2690  H   PHE A 175      34.114  11.181 -31.413  1.00  1.60           H  
ATOM   2691  HA  PHE A 175      36.734  12.266 -31.490  1.00  1.60           H  
ATOM   2692 1HB  PHE A 175      34.857  13.673 -32.058  1.00  1.60           H  
ATOM   2693 2HB  PHE A 175      34.099  13.412 -30.493  1.00  1.60           H  
ATOM   2694  HD1 PHE A 175      37.173  14.912 -32.053  1.00  1.60           H  
ATOM   2695  HD2 PHE A 175      34.496  14.894 -28.744  1.00  1.60           H  
ATOM   2696  HE1 PHE A 175      38.284  16.925 -31.114  1.00  1.60           H  
ATOM   2697  HE2 PHE A 175      35.583  16.864 -27.802  1.00  1.60           H  
ATOM   2698  HZ  PHE A 175      37.485  17.897 -28.979  1.00  1.60           H  
ATOM   2699  N   MET A 176      35.483  11.901 -28.446  1.00  1.46           N  
ATOM   2700  CA  MET A 176      35.794  11.969 -27.026  1.00  1.46           C  
ATOM   2701  C   MET A 176      36.609  10.768 -26.574  1.00  1.46           C  
ATOM   2702  O   MET A 176      37.463  10.891 -25.685  1.00  1.46           O  
ATOM   2703  CB  MET A 176      34.509  12.135 -26.206  1.00  1.46           C  
ATOM   2704  CG  MET A 176      33.821  13.507 -26.422  1.00  1.46           C  
ATOM   2705  SD  MET A 176      32.421  13.882 -25.316  1.00  1.46           S  
ATOM   2706  CE  MET A 176      31.193  12.872 -26.085  1.00  1.46           C  
ATOM   2707  H   MET A 176      34.579  11.557 -28.731  1.00  1.46           H  
ATOM   2708  HA  MET A 176      36.404  12.841 -26.868  1.00  1.46           H  
ATOM   2709 1HB  MET A 176      33.817  11.353 -26.446  1.00  1.46           H  
ATOM   2710 2HB  MET A 176      34.743  12.047 -25.142  1.00  1.46           H  
ATOM   2711 1HG  MET A 176      34.551  14.303 -26.344  1.00  1.46           H  
ATOM   2712 2HG  MET A 176      33.430  13.516 -27.432  1.00  1.46           H  
ATOM   2713 1HE  MET A 176      30.251  12.977 -25.598  1.00  1.46           H  
ATOM   2714 2HE  MET A 176      31.092  13.176 -27.119  1.00  1.46           H  
ATOM   2715 3HE  MET A 176      31.496  11.843 -26.027  1.00  1.46           H  
ATOM   2716  N   ARG A 177      36.375   9.623 -27.243  1.00  1.33           N  
ATOM   2717  CA  ARG A 177      37.045   8.354 -26.962  1.00  1.33           C  
ATOM   2718  C   ARG A 177      36.790   7.843 -25.543  1.00  1.33           C  
ATOM   2719  O   ARG A 177      37.654   7.982 -24.670  1.00  1.33           O  
ATOM   2720  CB  ARG A 177      38.542   8.445 -27.205  1.00  1.33           C  
ATOM   2721  CG  ARG A 177      38.951   8.848 -28.611  1.00  1.33           C  
ATOM   2722  CD  ARG A 177      40.416   8.696 -28.806  1.00  1.33           C  
ATOM   2723  NE  ARG A 177      40.803   7.284 -28.832  1.00  1.33           N  
ATOM   2724  CZ  ARG A 177      42.045   6.818 -28.592  1.00  1.33           C  
ATOM   2725  NH1 ARG A 177      43.011   7.649 -28.295  1.00  1.33           N  
ATOM   2726  NH2 ARG A 177      42.287   5.519 -28.650  1.00  1.33           N  
ATOM   2727  H   ARG A 177      35.661   9.634 -27.968  1.00  1.33           H  
ATOM   2728  HA  ARG A 177      36.644   7.617 -27.661  1.00  1.33           H  
ATOM   2729 1HB  ARG A 177      39.003   9.141 -26.507  1.00  1.33           H  
ATOM   2730 2HB  ARG A 177      38.987   7.470 -27.018  1.00  1.33           H  
ATOM   2731 1HG  ARG A 177      38.432   8.221 -29.335  1.00  1.33           H  
ATOM   2732 2HG  ARG A 177      38.683   9.896 -28.789  1.00  1.33           H  
ATOM   2733 1HD  ARG A 177      40.709   9.153 -29.749  1.00  1.33           H  
ATOM   2734 2HD  ARG A 177      40.950   9.182 -27.982  1.00  1.33           H  
ATOM   2735  HE  ARG A 177      40.085   6.610 -29.059  1.00  1.33           H  
ATOM   2736 1HH1 ARG A 177      42.829   8.642 -28.233  1.00  1.33           H  
ATOM   2737 2HH1 ARG A 177      43.937   7.305 -28.089  1.00  1.33           H  
ATOM   2738 1HH2 ARG A 177      41.542   4.877 -28.877  1.00  1.33           H  
ATOM   2739 2HH2 ARG A 177      43.217   5.172 -28.467  1.00  1.33           H  
ATOM   2740  N   TRP A 178      35.610   7.259 -25.294  1.00  1.21           N  
ATOM   2741  CA  TRP A 178      35.180   6.845 -23.945  1.00  1.21           C  
ATOM   2742  C   TRP A 178      36.290   6.270 -23.058  1.00  1.21           C  
ATOM   2743  O   TRP A 178      36.315   6.549 -21.862  1.00  1.21           O  
ATOM   2744  CB  TRP A 178      34.078   5.775 -23.992  1.00  1.21           C  
ATOM   2745  CG  TRP A 178      33.591   5.393 -22.584  1.00  1.21           C  
ATOM   2746  CD1 TRP A 178      32.578   5.987 -21.909  1.00  1.21           C  
ATOM   2747  CD2 TRP A 178      34.123   4.373 -21.677  1.00  1.21           C  
ATOM   2748  NE1 TRP A 178      32.437   5.415 -20.652  1.00  1.21           N  
ATOM   2749  CE2 TRP A 178      33.378   4.444 -20.497  1.00  1.21           C  
ATOM   2750  CE3 TRP A 178      35.149   3.436 -21.769  1.00  1.21           C  
ATOM   2751  CZ2 TRP A 178      33.639   3.619 -19.409  1.00  1.21           C  
ATOM   2752  CZ3 TRP A 178      35.417   2.614 -20.680  1.00  1.21           C  
ATOM   2753  CH2 TRP A 178      34.682   2.707 -19.528  1.00  1.21           C  
ATOM   2754  H   TRP A 178      34.962   7.142 -26.064  1.00  1.21           H  
ATOM   2755  HA  TRP A 178      34.769   7.730 -23.453  1.00  1.21           H  
ATOM   2756 1HB  TRP A 178      33.233   6.148 -24.562  1.00  1.21           H  
ATOM   2757 2HB  TRP A 178      34.450   4.879 -24.490  1.00  1.21           H  
ATOM   2758  HD1 TRP A 178      31.969   6.795 -22.303  1.00  1.21           H  
ATOM   2759  HE1 TRP A 178      31.761   5.657 -19.942  1.00  1.21           H  
ATOM   2760  HE3 TRP A 178      35.734   3.351 -22.678  1.00  1.21           H  
ATOM   2761  HZ2 TRP A 178      33.063   3.676 -18.485  1.00  1.21           H  
ATOM   2762  HZ3 TRP A 178      36.228   1.892 -20.766  1.00  1.21           H  
ATOM   2763  HH2 TRP A 178      34.919   2.049 -18.692  1.00  1.21           H  
ATOM   2764  N   LYS A 179      37.178   5.434 -23.602  1.00  1.13           N  
ATOM   2765  CA  LYS A 179      38.223   4.852 -22.759  1.00  1.13           C  
ATOM   2766  C   LYS A 179      39.050   5.931 -22.087  1.00  1.13           C  
ATOM   2767  O   LYS A 179      39.365   5.832 -20.898  1.00  1.13           O  
ATOM   2768  CB  LYS A 179      39.144   3.944 -23.562  1.00  1.13           C  
ATOM   2769  CG  LYS A 179      40.231   3.283 -22.720  1.00  1.13           C  
ATOM   2770  CD  LYS A 179      41.097   2.345 -23.547  1.00  1.13           C  
ATOM   2771  CE  LYS A 179      42.207   1.732 -22.699  1.00  1.13           C  
ATOM   2772  NZ  LYS A 179      43.065   0.809 -23.493  1.00  1.13           N  
ATOM   2773  H   LYS A 179      37.136   5.224 -24.587  1.00  1.13           H  
ATOM   2774  HA  LYS A 179      37.763   4.268 -21.967  1.00  1.13           H  
ATOM   2775 1HB  LYS A 179      38.559   3.165 -24.043  1.00  1.13           H  
ATOM   2776 2HB  LYS A 179      39.633   4.527 -24.345  1.00  1.13           H  
ATOM   2777 1HG  LYS A 179      40.864   4.059 -22.288  1.00  1.13           H  
ATOM   2778 2HG  LYS A 179      39.771   2.722 -21.907  1.00  1.13           H  
ATOM   2779 1HD  LYS A 179      40.480   1.547 -23.961  1.00  1.13           H  
ATOM   2780 2HD  LYS A 179      41.546   2.901 -24.371  1.00  1.13           H  
ATOM   2781 1HE  LYS A 179      42.828   2.530 -22.293  1.00  1.13           H  
ATOM   2782 2HE  LYS A 179      41.761   1.177 -21.874  1.00  1.13           H  
ATOM   2783 1HZ  LYS A 179      43.786   0.423 -22.900  1.00  1.13           H  
ATOM   2784 2HZ  LYS A 179      42.498   0.059 -23.864  1.00  1.13           H  
ATOM   2785 3HZ  LYS A 179      43.492   1.317 -24.254  1.00  1.13           H  
ATOM   2786  N   GLU A 180      39.424   6.955 -22.850  1.00  1.05           N  
ATOM   2787  CA  GLU A 180      40.242   8.016 -22.308  1.00  1.05           C  
ATOM   2788  C   GLU A 180      39.374   8.911 -21.461  1.00  1.05           C  
ATOM   2789  O   GLU A 180      39.806   9.408 -20.430  1.00  1.05           O  
ATOM   2790  CB  GLU A 180      40.948   8.813 -23.407  1.00  1.05           C  
ATOM   2791  CG  GLU A 180      42.042   8.048 -24.154  1.00  1.05           C  
ATOM   2792  CD  GLU A 180      42.813   8.917 -25.138  1.00  1.05           C  
ATOM   2793  OE1 GLU A 180      42.488  10.073 -25.273  1.00  1.05           O  
ATOM   2794  OE2 GLU A 180      43.726   8.417 -25.758  1.00  1.05           O  
ATOM   2795  H   GLU A 180      39.074   7.030 -23.801  1.00  1.05           H  
ATOM   2796  HA  GLU A 180      41.006   7.574 -21.668  1.00  1.05           H  
ATOM   2797 1HB  GLU A 180      40.205   9.119 -24.149  1.00  1.05           H  
ATOM   2798 2HB  GLU A 180      41.367   9.707 -22.999  1.00  1.05           H  
ATOM   2799 1HG  GLU A 180      42.737   7.631 -23.424  1.00  1.05           H  
ATOM   2800 2HG  GLU A 180      41.579   7.218 -24.690  1.00  1.05           H  
ATOM   2801  N   ARG A 181      38.120   9.092 -21.864  1.00  1.00           N  
ATOM   2802  CA  ARG A 181      37.233   9.943 -21.080  1.00  1.00           C  
ATOM   2803  C   ARG A 181      37.165   9.413 -19.669  1.00  1.00           C  
ATOM   2804  O   ARG A 181      37.399  10.146 -18.706  1.00  1.00           O  
ATOM   2805  CB  ARG A 181      35.834  10.031 -21.675  1.00  1.00           C  
ATOM   2806  CG  ARG A 181      34.938  11.070 -20.998  1.00  1.00           C  
ATOM   2807  CD  ARG A 181      34.028  10.489 -19.942  1.00  1.00           C  
ATOM   2808  NE  ARG A 181      32.901   9.780 -20.499  1.00  1.00           N  
ATOM   2809  CZ  ARG A 181      32.015   9.053 -19.785  1.00  1.00           C  
ATOM   2810  NH1 ARG A 181      32.144   8.903 -18.486  1.00  1.00           N  
ATOM   2811  NH2 ARG A 181      31.001   8.495 -20.398  1.00  1.00           N  
ATOM   2812  H   ARG A 181      37.808   8.651 -22.731  1.00  1.00           H  
ATOM   2813  HA  ARG A 181      37.652  10.933 -21.017  1.00  1.00           H  
ATOM   2814 1HB  ARG A 181      35.897  10.261 -22.743  1.00  1.00           H  
ATOM   2815 2HB  ARG A 181      35.340   9.068 -21.576  1.00  1.00           H  
ATOM   2816 1HG  ARG A 181      35.577  11.803 -20.519  1.00  1.00           H  
ATOM   2817 2HG  ARG A 181      34.322  11.568 -21.752  1.00  1.00           H  
ATOM   2818 1HD  ARG A 181      34.588   9.802 -19.312  1.00  1.00           H  
ATOM   2819 2HD  ARG A 181      33.634  11.285 -19.337  1.00  1.00           H  
ATOM   2820  HE  ARG A 181      32.736   9.867 -21.499  1.00  1.00           H  
ATOM   2821 1HH1 ARG A 181      32.904   9.342 -17.991  1.00  1.00           H  
ATOM   2822 2HH1 ARG A 181      31.464   8.345 -17.971  1.00  1.00           H  
ATOM   2823 1HH2 ARG A 181      30.904   8.610 -21.398  1.00  1.00           H  
ATOM   2824 2HH2 ARG A 181      30.328   7.958 -19.865  1.00  1.00           H  
ATOM   2825  N   PHE A 182      36.863   8.128 -19.549  1.00  0.95           N  
ATOM   2826  CA  PHE A 182      36.783   7.490 -18.258  1.00  0.95           C  
ATOM   2827  C   PHE A 182      38.093   7.604 -17.498  1.00  0.95           C  
ATOM   2828  O   PHE A 182      38.105   8.031 -16.343  1.00  0.95           O  
ATOM   2829  CB  PHE A 182      36.414   6.024 -18.410  1.00  0.95           C  
ATOM   2830  CG  PHE A 182      36.434   5.289 -17.117  1.00  0.95           C  
ATOM   2831  CD1 PHE A 182      35.386   5.404 -16.220  1.00  0.95           C  
ATOM   2832  CD2 PHE A 182      37.509   4.486 -16.788  1.00  0.95           C  
ATOM   2833  CE1 PHE A 182      35.417   4.731 -15.016  1.00  0.95           C  
ATOM   2834  CE2 PHE A 182      37.546   3.813 -15.591  1.00  0.95           C  
ATOM   2835  CZ  PHE A 182      36.497   3.936 -14.700  1.00  0.95           C  
ATOM   2836  H   PHE A 182      36.688   7.573 -20.386  1.00  0.95           H  
ATOM   2837  HA  PHE A 182      36.006   7.984 -17.678  1.00  0.95           H  
ATOM   2838 1HB  PHE A 182      35.420   5.948 -18.841  1.00  0.95           H  
ATOM   2839 2HB  PHE A 182      37.107   5.538 -19.102  1.00  0.95           H  
ATOM   2840  HD1 PHE A 182      34.537   6.036 -16.472  1.00  0.95           H  
ATOM   2841  HD2 PHE A 182      38.335   4.394 -17.493  1.00  0.95           H  
ATOM   2842  HE1 PHE A 182      34.590   4.831 -14.312  1.00  0.95           H  
ATOM   2843  HE2 PHE A 182      38.402   3.187 -15.344  1.00  0.95           H  
ATOM   2844  HZ  PHE A 182      36.524   3.408 -13.749  1.00  0.95           H  
ATOM   2845  N   LEU A 183      39.208   7.242 -18.127  1.00  0.92           N  
ATOM   2846  CA  LEU A 183      40.464   7.268 -17.404  1.00  0.92           C  
ATOM   2847  C   LEU A 183      40.862   8.669 -16.940  1.00  0.92           C  
ATOM   2848  O   LEU A 183      41.325   8.831 -15.807  1.00  0.92           O  
ATOM   2849  CB  LEU A 183      41.549   6.658 -18.284  1.00  0.92           C  
ATOM   2850  CG  LEU A 183      41.378   5.151 -18.515  1.00  0.92           C  
ATOM   2851  CD1 LEU A 183      42.384   4.681 -19.550  1.00  0.92           C  
ATOM   2852  CD2 LEU A 183      41.539   4.425 -17.192  1.00  0.92           C  
ATOM   2853  H   LEU A 183      39.189   6.911 -19.095  1.00  0.92           H  
ATOM   2854  HA  LEU A 183      40.350   6.642 -16.520  1.00  0.92           H  
ATOM   2855 1HB  LEU A 183      41.524   7.154 -19.255  1.00  0.92           H  
ATOM   2856 2HB  LEU A 183      42.520   6.832 -17.827  1.00  0.92           H  
ATOM   2857  HG  LEU A 183      40.384   4.954 -18.899  1.00  0.92           H  
ATOM   2858 1HD1 LEU A 183      42.254   3.614 -19.724  1.00  0.92           H  
ATOM   2859 2HD1 LEU A 183      42.219   5.224 -20.482  1.00  0.92           H  
ATOM   2860 3HD1 LEU A 183      43.394   4.870 -19.190  1.00  0.92           H  
ATOM   2861 1HD2 LEU A 183      41.406   3.355 -17.346  1.00  0.92           H  
ATOM   2862 2HD2 LEU A 183      42.536   4.613 -16.792  1.00  0.92           H  
ATOM   2863 3HD2 LEU A 183      40.790   4.787 -16.486  1.00  0.92           H  
ATOM   2864  N   TYR A 184      40.631   9.694 -17.769  1.00  0.89           N  
ATOM   2865  CA  TYR A 184      40.987  11.049 -17.371  1.00  0.89           C  
ATOM   2866  C   TYR A 184      39.995  11.561 -16.333  1.00  0.89           C  
ATOM   2867  O   TYR A 184      40.366  12.333 -15.445  1.00  0.89           O  
ATOM   2868  CB  TYR A 184      41.093  11.990 -18.577  1.00  0.89           C  
ATOM   2869  CG  TYR A 184      42.337  11.764 -19.415  1.00  0.89           C  
ATOM   2870  CD1 TYR A 184      42.243  11.334 -20.723  1.00  0.89           C  
ATOM   2871  CD2 TYR A 184      43.585  11.971 -18.850  1.00  0.89           C  
ATOM   2872  CE1 TYR A 184      43.386  11.107 -21.466  1.00  0.89           C  
ATOM   2873  CE2 TYR A 184      44.725  11.744 -19.592  1.00  0.89           C  
ATOM   2874  CZ  TYR A 184      44.626  11.310 -20.895  1.00  0.89           C  
ATOM   2875  OH  TYR A 184      45.762  11.072 -21.633  1.00  0.89           O  
ATOM   2876  H   TYR A 184      40.237   9.531 -18.691  1.00  0.89           H  
ATOM   2877  HA  TYR A 184      41.967  11.019 -16.898  1.00  0.89           H  
ATOM   2878 1HB  TYR A 184      40.219  11.839 -19.215  1.00  0.89           H  
ATOM   2879 2HB  TYR A 184      41.093  13.014 -18.257  1.00  0.89           H  
ATOM   2880  HD1 TYR A 184      41.270  11.177 -21.166  1.00  0.89           H  
ATOM   2881  HD2 TYR A 184      43.671  12.306 -17.811  1.00  0.89           H  
ATOM   2882  HE1 TYR A 184      43.313  10.769 -22.501  1.00  0.89           H  
ATOM   2883  HE2 TYR A 184      45.706  11.903 -19.140  1.00  0.89           H  
ATOM   2884  HH  TYR A 184      45.512  10.728 -22.498  1.00  0.89           H  
ATOM   2885  N   CYS A 185      38.741  11.109 -16.394  1.00  0.86           N  
ATOM   2886  CA  CYS A 185      37.779  11.478 -15.372  1.00  0.86           C  
ATOM   2887  C   CYS A 185      38.290  10.979 -14.036  1.00  0.86           C  
ATOM   2888  O   CYS A 185      38.345  11.737 -13.067  1.00  0.86           O  
ATOM   2889  CB  CYS A 185      36.407  10.871 -15.625  1.00  0.86           C  
ATOM   2890  SG  CYS A 185      35.172  11.315 -14.382  1.00  0.86           S  
ATOM   2891  H   CYS A 185      38.441  10.510 -17.163  1.00  0.86           H  
ATOM   2892  HA  CYS A 185      37.685  12.561 -15.337  1.00  0.86           H  
ATOM   2893 1HB  CYS A 185      36.043  11.180 -16.601  1.00  0.86           H  
ATOM   2894 2HB  CYS A 185      36.487   9.788 -15.642  1.00  0.86           H  
ATOM   2895  HG  CYS A 185      34.143  10.730 -14.995  1.00  0.86           H  
ATOM   2896  N   MET A 186      38.693   9.700 -13.988  1.00  0.83           N  
ATOM   2897  CA  MET A 186      39.161   9.113 -12.742  1.00  0.83           C  
ATOM   2898  C   MET A 186      40.423   9.810 -12.248  1.00  0.83           C  
ATOM   2899  O   MET A 186      40.585  10.024 -11.043  1.00  0.83           O  
ATOM   2900  CB  MET A 186      39.408   7.617 -12.922  1.00  0.83           C  
ATOM   2901  CG  MET A 186      38.153   6.806 -13.208  1.00  0.83           C  
ATOM   2902  SD  MET A 186      36.925   6.931 -11.918  1.00  0.83           S  
ATOM   2903  CE  MET A 186      35.896   8.202 -12.624  1.00  0.83           C  
ATOM   2904  H   MET A 186      38.636   9.125 -14.831  1.00  0.83           H  
ATOM   2905  HA  MET A 186      38.388   9.250 -11.988  1.00  0.83           H  
ATOM   2906 1HB  MET A 186      40.092   7.467 -13.762  1.00  0.83           H  
ATOM   2907 2HB  MET A 186      39.885   7.212 -12.031  1.00  0.83           H  
ATOM   2908 1HG  MET A 186      37.703   7.145 -14.132  1.00  0.83           H  
ATOM   2909 2HG  MET A 186      38.424   5.761 -13.330  1.00  0.83           H  
ATOM   2910 1HE  MET A 186      35.063   8.414 -11.955  1.00  0.83           H  
ATOM   2911 2HE  MET A 186      36.486   9.101 -12.757  1.00  0.83           H  
ATOM   2912 3HE  MET A 186      35.515   7.868 -13.591  1.00  0.83           H  
ATOM   2913  N   GLU A 187      41.308  10.214 -13.167  1.00  0.79           N  
ATOM   2914  CA  GLU A 187      42.493  10.953 -12.753  1.00  0.79           C  
ATOM   2915  C   GLU A 187      42.069  12.272 -12.110  1.00  0.79           C  
ATOM   2916  O   GLU A 187      42.574  12.641 -11.047  1.00  0.79           O  
ATOM   2917  CB  GLU A 187      43.448  11.202 -13.931  1.00  0.79           C  
ATOM   2918  CG  GLU A 187      44.731  11.965 -13.553  1.00  0.79           C  
ATOM   2919  CD  GLU A 187      45.756  12.103 -14.690  1.00  0.79           C  
ATOM   2920  OE1 GLU A 187      45.572  11.531 -15.735  1.00  0.79           O  
ATOM   2921  OE2 GLU A 187      46.720  12.814 -14.490  1.00  0.79           O  
ATOM   2922  H   GLU A 187      41.169   9.982 -14.151  1.00  0.79           H  
ATOM   2923  HA  GLU A 187      43.024  10.366 -12.005  1.00  0.79           H  
ATOM   2924 1HB  GLU A 187      43.729  10.249 -14.381  1.00  0.79           H  
ATOM   2925 2HB  GLU A 187      42.932  11.781 -14.695  1.00  0.79           H  
ATOM   2926 1HG  GLU A 187      44.438  12.963 -13.227  1.00  0.79           H  
ATOM   2927 2HG  GLU A 187      45.200  11.467 -12.705  1.00  0.79           H  
ATOM   2928  N   GLY A 188      41.108  12.967 -12.731  1.00  0.76           N  
ATOM   2929  CA  GLY A 188      40.608  14.230 -12.199  1.00  0.76           C  
ATOM   2930  C   GLY A 188      40.012  14.039 -10.807  1.00  0.76           C  
ATOM   2931  O   GLY A 188      40.232  14.856  -9.906  1.00  0.76           O  
ATOM   2932  H   GLY A 188      40.728  12.618 -13.610  1.00  0.76           H  
ATOM   2933 1HA  GLY A 188      41.423  14.951 -12.160  1.00  0.76           H  
ATOM   2934 2HA  GLY A 188      39.849  14.629 -12.876  1.00  0.76           H  
ATOM   2935  N   VAL A 189      39.308  12.921 -10.599  1.00  0.73           N  
ATOM   2936  CA  VAL A 189      38.722  12.634  -9.296  1.00  0.73           C  
ATOM   2937  C   VAL A 189      39.798  12.391  -8.244  1.00  0.73           C  
ATOM   2938  O   VAL A 189      39.752  12.961  -7.148  1.00  0.73           O  
ATOM   2939  CB  VAL A 189      37.819  11.384  -9.351  1.00  0.73           C  
ATOM   2940  CG1 VAL A 189      37.391  11.021  -7.960  1.00  0.73           C  
ATOM   2941  CG2 VAL A 189      36.585  11.637 -10.214  1.00  0.73           C  
ATOM   2942  H   VAL A 189      39.145  12.289 -11.385  1.00  0.73           H  
ATOM   2943  HA  VAL A 189      38.126  13.487  -8.991  1.00  0.73           H  
ATOM   2944  HB  VAL A 189      38.392  10.553  -9.760  1.00  0.73           H  
ATOM   2945 1HG1 VAL A 189      36.769  10.128  -7.987  1.00  0.73           H  
ATOM   2946 2HG1 VAL A 189      38.266  10.829  -7.338  1.00  0.73           H  
ATOM   2947 3HG1 VAL A 189      36.826  11.843  -7.546  1.00  0.73           H  
ATOM   2948 1HG2 VAL A 189      35.972  10.738 -10.240  1.00  0.73           H  
ATOM   2949 2HG2 VAL A 189      36.012  12.448  -9.794  1.00  0.73           H  
ATOM   2950 3HG2 VAL A 189      36.881  11.892 -11.212  1.00  0.73           H  
ATOM   2951  N   ASN A 190      40.784  11.560  -8.580  1.00  0.70           N  
ATOM   2952  CA  ASN A 190      41.845  11.234  -7.641  1.00  0.70           C  
ATOM   2953  C   ASN A 190      42.709  12.445  -7.314  1.00  0.70           C  
ATOM   2954  O   ASN A 190      43.062  12.664  -6.150  1.00  0.70           O  
ATOM   2955  CB  ASN A 190      42.685  10.115  -8.200  1.00  0.70           C  
ATOM   2956  CG  ASN A 190      41.957   8.798  -8.177  1.00  0.70           C  
ATOM   2957  OD1 ASN A 190      40.989   8.607  -7.427  1.00  0.70           O  
ATOM   2958  ND2 ASN A 190      42.403   7.877  -8.992  1.00  0.70           N  
ATOM   2959  H   ASN A 190      40.779  11.123  -9.503  1.00  0.70           H  
ATOM   2960  HA  ASN A 190      41.387  10.899  -6.711  1.00  0.70           H  
ATOM   2961 1HB  ASN A 190      42.950  10.351  -9.235  1.00  0.70           H  
ATOM   2962 2HB  ASN A 190      43.609  10.026  -7.633  1.00  0.70           H  
ATOM   2963 1HD2 ASN A 190      41.961   6.982  -9.026  1.00  0.70           H  
ATOM   2964 2HD2 ASN A 190      43.183   8.073  -9.584  1.00  0.70           H  
ATOM   2965  N   ARG A 191      43.018  13.263  -8.323  1.00  0.68           N  
ATOM   2966  CA  ARG A 191      43.801  14.460  -8.078  1.00  0.68           C  
ATOM   2967  C   ARG A 191      43.027  15.431  -7.214  1.00  0.68           C  
ATOM   2968  O   ARG A 191      43.602  16.056  -6.324  1.00  0.68           O  
ATOM   2969  CB  ARG A 191      44.220  15.143  -9.367  1.00  0.68           C  
ATOM   2970  CG  ARG A 191      45.310  14.443 -10.152  1.00  0.68           C  
ATOM   2971  CD  ARG A 191      45.694  15.229 -11.353  1.00  0.68           C  
ATOM   2972  NE  ARG A 191      46.744  14.580 -12.124  1.00  0.68           N  
ATOM   2973  CZ  ARG A 191      48.057  14.668 -11.883  1.00  0.68           C  
ATOM   2974  NH1 ARG A 191      48.527  15.383 -10.880  1.00  0.68           N  
ATOM   2975  NH2 ARG A 191      48.860  14.015 -12.686  1.00  0.68           N  
ATOM   2976  H   ARG A 191      42.720  13.044  -9.272  1.00  0.68           H  
ATOM   2977  HA  ARG A 191      44.706  14.172  -7.547  1.00  0.68           H  
ATOM   2978 1HB  ARG A 191      43.352  15.226 -10.023  1.00  0.68           H  
ATOM   2979 2HB  ARG A 191      44.570  16.146  -9.152  1.00  0.68           H  
ATOM   2980 1HG  ARG A 191      46.190  14.314  -9.523  1.00  0.68           H  
ATOM   2981 2HG  ARG A 191      44.952  13.466 -10.481  1.00  0.68           H  
ATOM   2982 1HD  ARG A 191      44.821  15.339 -11.997  1.00  0.68           H  
ATOM   2983 2HD  ARG A 191      46.048  16.212 -11.050  1.00  0.68           H  
ATOM   2984  HE  ARG A 191      46.483  13.997 -12.929  1.00  0.68           H  
ATOM   2985 1HH1 ARG A 191      47.891  15.880 -10.273  1.00  0.68           H  
ATOM   2986 2HH1 ARG A 191      49.522  15.434 -10.719  1.00  0.68           H  
ATOM   2987 1HH2 ARG A 191      48.429  13.477 -13.452  1.00  0.68           H  
ATOM   2988 2HH2 ARG A 191      49.858  14.043 -12.557  1.00  0.68           H  
ATOM   2989  N   SER A 192      41.717  15.539  -7.442  1.00  0.68           N  
ATOM   2990  CA  SER A 192      40.903  16.436  -6.651  1.00  0.68           C  
ATOM   2991  C   SER A 192      40.904  15.977  -5.210  1.00  0.68           C  
ATOM   2992  O   SER A 192      41.000  16.784  -4.279  1.00  0.68           O  
ATOM   2993  CB  SER A 192      39.494  16.435  -7.162  1.00  0.68           C  
ATOM   2994  OG  SER A 192      39.443  16.931  -8.441  1.00  0.68           O  
ATOM   2995  H   SER A 192      41.273  15.020  -8.201  1.00  0.68           H  
ATOM   2996  HA  SER A 192      41.321  17.437  -6.711  1.00  0.68           H  
ATOM   2997 1HB  SER A 192      39.090  15.427  -7.146  1.00  0.68           H  
ATOM   2998 2HB  SER A 192      38.877  17.048  -6.509  1.00  0.68           H  
ATOM   2999  HG  SER A 192      39.848  16.238  -9.004  1.00  0.68           H  
ATOM   3000  N   ALA A 193      40.802  14.665  -5.008  1.00  0.70           N  
ATOM   3001  CA  ALA A 193      40.819  14.151  -3.659  1.00  0.70           C  
ATOM   3002  C   ALA A 193      42.148  14.490  -2.993  1.00  0.70           C  
ATOM   3003  O   ALA A 193      42.183  14.934  -1.847  1.00  0.70           O  
ATOM   3004  CB  ALA A 193      40.587  12.650  -3.671  1.00  0.70           C  
ATOM   3005  H   ALA A 193      40.690  14.026  -5.795  1.00  0.70           H  
ATOM   3006  HA  ALA A 193      40.023  14.637  -3.101  1.00  0.70           H  
ATOM   3007 1HB  ALA A 193      40.582  12.280  -2.648  1.00  0.70           H  
ATOM   3008 2HB  ALA A 193      39.627  12.440  -4.143  1.00  0.70           H  
ATOM   3009 3HB  ALA A 193      41.381  12.164  -4.233  1.00  0.70           H  
ATOM   3010  N   ALA A 194      43.256  14.341  -3.721  1.00  0.73           N  
ATOM   3011  CA  ALA A 194      44.550  14.677  -3.147  1.00  0.73           C  
ATOM   3012  C   ALA A 194      44.656  16.172  -2.825  1.00  0.73           C  
ATOM   3013  O   ALA A 194      45.168  16.562  -1.775  1.00  0.73           O  
ATOM   3014  CB  ALA A 194      45.650  14.278  -4.111  1.00  0.73           C  
ATOM   3015  H   ALA A 194      43.202  13.959  -4.666  1.00  0.73           H  
ATOM   3016  HA  ALA A 194      44.662  14.121  -2.218  1.00  0.73           H  
ATOM   3017 1HB  ALA A 194      46.618  14.503  -3.672  1.00  0.73           H  
ATOM   3018 2HB  ALA A 194      45.578  13.210  -4.318  1.00  0.73           H  
ATOM   3019 3HB  ALA A 194      45.533  14.834  -5.039  1.00  0.73           H  
ATOM   3020  N   ALA A 195      44.154  17.005  -3.741  1.00  0.79           N  
ATOM   3021  CA  ALA A 195      44.182  18.460  -3.630  1.00  0.79           C  
ATOM   3022  C   ALA A 195      43.375  19.002  -2.456  1.00  0.79           C  
ATOM   3023  O   ALA A 195      43.769  19.989  -1.829  1.00  0.79           O  
ATOM   3024  CB  ALA A 195      43.649  19.078  -4.912  1.00  0.79           C  
ATOM   3025  H   ALA A 195      43.752  16.606  -4.583  1.00  0.79           H  
ATOM   3026  HA  ALA A 195      45.219  18.759  -3.491  1.00  0.79           H  
ATOM   3027 1HB  ALA A 195      43.707  20.162  -4.848  1.00  0.79           H  
ATOM   3028 2HB  ALA A 195      44.239  18.729  -5.760  1.00  0.79           H  
ATOM   3029 3HB  ALA A 195      42.615  18.779  -5.048  1.00  0.79           H  
ATOM   3030  N   THR A 196      42.241  18.365  -2.168  1.00  0.88           N  
ATOM   3031  CA  THR A 196      41.336  18.848  -1.137  1.00  0.88           C  
ATOM   3032  C   THR A 196      41.358  18.048   0.162  1.00  0.88           C  
ATOM   3033  O   THR A 196      40.965  18.557   1.212  1.00  0.88           O  
ATOM   3034  CB  THR A 196      39.902  18.778  -1.671  1.00  0.88           C  
ATOM   3035  OG1 THR A 196      39.600  17.399  -1.944  1.00  0.88           O  
ATOM   3036  CG2 THR A 196      39.764  19.584  -2.967  1.00  0.88           C  
ATOM   3037  H   THR A 196      41.967  17.564  -2.738  1.00  0.88           H  
ATOM   3038  HA  THR A 196      41.595  19.880  -0.908  1.00  0.88           H  
ATOM   3039  HB  THR A 196      39.211  19.155  -0.917  1.00  0.88           H  
ATOM   3040  HG1 THR A 196      40.136  17.107  -2.727  1.00  0.88           H  
ATOM   3041 1HG2 THR A 196      38.744  19.504  -3.339  1.00  0.88           H  
ATOM   3042 2HG2 THR A 196      39.999  20.630  -2.775  1.00  0.88           H  
ATOM   3043 3HG2 THR A 196      40.449  19.193  -3.712  1.00  0.88           H  
ATOM   3044  N   GLY A 197      41.796  16.796   0.101  1.00  1.00           N  
ATOM   3045  CA  GLY A 197      41.782  15.906   1.252  1.00  1.00           C  
ATOM   3046  C   GLY A 197      40.421  15.225   1.452  1.00  1.00           C  
ATOM   3047  O   GLY A 197      40.234  14.483   2.421  1.00  1.00           O  
ATOM   3048  H   GLY A 197      42.116  16.408  -0.778  1.00  1.00           H  
ATOM   3049 1HA  GLY A 197      42.549  15.144   1.113  1.00  1.00           H  
ATOM   3050 2HA  GLY A 197      42.048  16.466   2.146  1.00  1.00           H  
ATOM   3051  N   GLU A 198      39.469  15.485   0.548  1.00  1.14           N  
ATOM   3052  CA  GLU A 198      38.134  14.913   0.656  1.00  1.14           C  
ATOM   3053  C   GLU A 198      37.940  13.776  -0.333  1.00  1.14           C  
ATOM   3054  O   GLU A 198      38.576  13.732  -1.380  1.00  1.14           O  
ATOM   3055  CB  GLU A 198      37.064  15.978   0.409  1.00  1.14           C  
ATOM   3056  CG  GLU A 198      37.055  17.130   1.414  1.00  1.14           C  
ATOM   3057  CD  GLU A 198      35.910  18.109   1.179  1.00  1.14           C  
ATOM   3058  OE1 GLU A 198      35.113  17.866   0.288  1.00  1.14           O  
ATOM   3059  OE2 GLU A 198      35.806  19.071   1.903  1.00  1.14           O  
ATOM   3060  H   GLU A 198      39.667  16.106  -0.241  1.00  1.14           H  
ATOM   3061  HA  GLU A 198      38.003  14.514   1.662  1.00  1.14           H  
ATOM   3062 1HB  GLU A 198      37.220  16.407  -0.570  1.00  1.14           H  
ATOM   3063 2HB  GLU A 198      36.076  15.512   0.408  1.00  1.14           H  
ATOM   3064 1HG  GLU A 198      36.972  16.720   2.420  1.00  1.14           H  
ATOM   3065 2HG  GLU A 198      38.006  17.663   1.343  1.00  1.14           H  
ATOM   3066  N   VAL A 199      37.036  12.868  -0.025  1.00  1.33           N  
ATOM   3067  CA  VAL A 199      36.715  11.820  -0.977  1.00  1.33           C  
ATOM   3068  C   VAL A 199      35.766  12.382  -2.021  1.00  1.33           C  
ATOM   3069  O   VAL A 199      34.748  12.976  -1.674  1.00  1.33           O  
ATOM   3070  CB  VAL A 199      36.067  10.637  -0.259  1.00  1.33           C  
ATOM   3071  CG1 VAL A 199      35.641   9.582  -1.264  1.00  1.33           C  
ATOM   3072  CG2 VAL A 199      37.042  10.065   0.742  1.00  1.33           C  
ATOM   3073  H   VAL A 199      36.550  12.921   0.859  1.00  1.33           H  
ATOM   3074  HA  VAL A 199      37.631  11.488  -1.467  1.00  1.33           H  
ATOM   3075  HB  VAL A 199      35.190  10.983   0.263  1.00  1.33           H  
ATOM   3076 1HG1 VAL A 199      35.169   8.751  -0.741  1.00  1.33           H  
ATOM   3077 2HG1 VAL A 199      34.929  10.015  -1.971  1.00  1.33           H  
ATOM   3078 3HG1 VAL A 199      36.514   9.222  -1.806  1.00  1.33           H  
ATOM   3079 1HG2 VAL A 199      36.573   9.230   1.268  1.00  1.33           H  
ATOM   3080 2HG2 VAL A 199      37.933   9.714   0.221  1.00  1.33           H  
ATOM   3081 3HG2 VAL A 199      37.320  10.836   1.461  1.00  1.33           H  
ATOM   3082  N   LYS A 200      36.139  12.249  -3.288  1.00  1.53           N  
ATOM   3083  CA  LYS A 200      35.367  12.797  -4.402  1.00  1.53           C  
ATOM   3084  C   LYS A 200      34.892  11.734  -5.378  1.00  1.53           C  
ATOM   3085  O   LYS A 200      35.435  10.628  -5.419  1.00  1.53           O  
ATOM   3086  CB  LYS A 200      36.201  13.780  -5.201  1.00  1.53           C  
ATOM   3087  CG  LYS A 200      36.777  15.001  -4.478  1.00  1.53           C  
ATOM   3088  CD  LYS A 200      35.695  15.951  -4.027  1.00  1.53           C  
ATOM   3089  CE  LYS A 200      36.259  17.263  -3.528  1.00  1.53           C  
ATOM   3090  NZ  LYS A 200      35.178  18.153  -3.053  1.00  1.53           N  
ATOM   3091  H   LYS A 200      36.998  11.757  -3.488  1.00  1.53           H  
ATOM   3092  HA  LYS A 200      34.486  13.305  -4.006  1.00  1.53           H  
ATOM   3093 1HB  LYS A 200      37.042  13.256  -5.654  1.00  1.53           H  
ATOM   3094 2HB  LYS A 200      35.589  14.148  -6.000  1.00  1.53           H  
ATOM   3095 1HG  LYS A 200      37.352  14.676  -3.605  1.00  1.53           H  
ATOM   3096 2HG  LYS A 200      37.447  15.529  -5.144  1.00  1.53           H  
ATOM   3097 1HD  LYS A 200      35.012  16.167  -4.825  1.00  1.53           H  
ATOM   3098 2HD  LYS A 200      35.129  15.490  -3.215  1.00  1.53           H  
ATOM   3099 1HE  LYS A 200      36.955  17.080  -2.720  1.00  1.53           H  
ATOM   3100 2HE  LYS A 200      36.789  17.756  -4.343  1.00  1.53           H  
ATOM   3101 1HZ  LYS A 200      35.554  19.027  -2.733  1.00  1.53           H  
ATOM   3102 2HZ  LYS A 200      34.514  18.326  -3.833  1.00  1.53           H  
ATOM   3103 3HZ  LYS A 200      34.680  17.698  -2.289  1.00  1.53           H  
ATOM   3104  N   GLY A 201      33.939  12.104  -6.230  1.00  1.73           N  
ATOM   3105  CA  GLY A 201      33.511  11.221  -7.307  1.00  1.73           C  
ATOM   3106  C   GLY A 201      32.388  11.835  -8.124  1.00  1.73           C  
ATOM   3107  O   GLY A 201      32.608  12.705  -8.974  1.00  1.73           O  
ATOM   3108  H   GLY A 201      33.482  13.012  -6.108  1.00  1.73           H  
ATOM   3109 1HA  GLY A 201      34.357  11.005  -7.956  1.00  1.73           H  
ATOM   3110 2HA  GLY A 201      33.180  10.273  -6.885  1.00  1.73           H  
TER    3111
ENDMDL

REMARK ID 696102 MODEL 2 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
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   LEU A   1      -1.001   1.008   0.308  1.00  1.04           N  
ATOM      2  CA  LEU A   1       0.434   0.817   0.425  1.00  1.04           C  
ATOM      3  C   LEU A   1       1.184   2.123   0.219  1.00  1.04           C  
ATOM      4  O   LEU A   1       2.136   2.414   0.946  1.00  1.04           O  
ATOM      5  CB  LEU A   1       0.905  -0.230  -0.580  1.00  1.04           C  
ATOM      6  CG  LEU A   1       0.365  -1.650  -0.370  1.00  1.04           C  
ATOM      7  CD1 LEU A   1       0.802  -2.523  -1.517  1.00  1.04           C  
ATOM      8  CD2 LEU A   1       0.907  -2.200   0.947  1.00  1.04           C  
ATOM      9 1H   LEU A   1      -1.484   0.146   0.508  1.00  1.04           H  
ATOM     10 2H   LEU A   1      -1.297   1.724   0.954  1.00  1.04           H  
ATOM     11 3H   LEU A   1      -1.208   1.311  -0.639  1.00  1.04           H  
ATOM     12  HA  LEU A   1       0.652   0.453   1.428  1.00  1.04           H  
ATOM     13 1HB  LEU A   1       0.587   0.092  -1.567  1.00  1.04           H  
ATOM     14 2HB  LEU A   1       1.995  -0.275  -0.557  1.00  1.04           H  
ATOM     15  HG  LEU A   1      -0.723  -1.629  -0.346  1.00  1.04           H  
ATOM     16 1HD1 LEU A   1       0.421  -3.535  -1.384  1.00  1.04           H  
ATOM     17 2HD1 LEU A   1       0.423  -2.120  -2.437  1.00  1.04           H  
ATOM     18 3HD1 LEU A   1       1.885  -2.550  -1.556  1.00  1.04           H  
ATOM     19 1HD2 LEU A   1       0.529  -3.210   1.103  1.00  1.04           H  
ATOM     20 2HD2 LEU A   1       1.992  -2.221   0.914  1.00  1.04           H  
ATOM     21 3HD2 LEU A   1       0.584  -1.561   1.767  1.00  1.04           H  
ATOM     22  N   ALA A   2       0.769   2.930  -0.761  1.00  0.94           N  
ATOM     23  CA  ALA A   2       1.423   4.220  -0.961  1.00  0.94           C  
ATOM     24  C   ALA A   2       0.486   5.334  -0.528  1.00  0.94           C  
ATOM     25  O   ALA A   2      -0.715   5.296  -0.804  1.00  0.94           O  
ATOM     26  CB  ALA A   2       1.827   4.396  -2.417  1.00  0.94           C  
ATOM     27  H   ALA A   2      -0.003   2.689  -1.375  1.00  0.94           H  
ATOM     28  HA  ALA A   2       2.313   4.272  -0.340  1.00  0.94           H  
ATOM     29 1HB  ALA A   2       2.310   5.355  -2.547  1.00  0.94           H  
ATOM     30 2HB  ALA A   2       2.517   3.603  -2.706  1.00  0.94           H  
ATOM     31 3HB  ALA A   2       0.937   4.351  -3.045  1.00  0.94           H  
ATOM     32  N   LEU A   3       1.037   6.339   0.130  1.00  0.84           N  
ATOM     33  CA  LEU A   3       0.259   7.499   0.525  1.00  0.84           C  
ATOM     34  C   LEU A   3       0.831   8.758  -0.042  1.00  0.84           C  
ATOM     35  O   LEU A   3       1.983   9.122   0.226  1.00  0.84           O  
ATOM     36  CB  LEU A   3       0.161   7.631   2.044  1.00  0.84           C  
ATOM     37  CG  LEU A   3      -0.481   8.940   2.542  1.00  0.84           C  
ATOM     38  CD1 LEU A   3      -1.869   9.026   2.074  1.00  0.84           C  
ATOM     39  CD2 LEU A   3      -0.417   8.989   4.053  1.00  0.84           C  
ATOM     40  H   LEU A   3       2.030   6.309   0.357  1.00  0.84           H  
ATOM     41  HA  LEU A   3      -0.749   7.388   0.136  1.00  0.84           H  
ATOM     42 1HB  LEU A   3      -0.430   6.800   2.430  1.00  0.84           H  
ATOM     43 2HB  LEU A   3       1.166   7.572   2.464  1.00  0.84           H  
ATOM     44  HG  LEU A   3       0.061   9.796   2.133  1.00  0.84           H  
ATOM     45 1HD1 LEU A   3      -2.281   9.934   2.426  1.00  0.84           H  
ATOM     46 2HD1 LEU A   3      -1.898   9.011   1.014  1.00  0.84           H  
ATOM     47 3HD1 LEU A   3      -2.411   8.211   2.445  1.00  0.84           H  
ATOM     48 1HD2 LEU A   3      -0.863   9.923   4.403  1.00  0.84           H  
ATOM     49 2HD2 LEU A   3      -0.961   8.148   4.470  1.00  0.84           H  
ATOM     50 3HD2 LEU A   3       0.627   8.946   4.373  1.00  0.84           H  
ATOM     51  N   PHE A   4      -0.002   9.437  -0.798  1.00  0.77           N  
ATOM     52  CA  PHE A   4       0.374  10.664  -1.436  1.00  0.77           C  
ATOM     53  C   PHE A   4      -0.392  11.845  -0.892  1.00  0.77           C  
ATOM     54  O   PHE A   4      -1.545  11.722  -0.468  1.00  0.77           O  
ATOM     55  CB  PHE A   4       0.082  10.600  -2.927  1.00  0.77           C  
ATOM     56  CG  PHE A   4       0.871   9.622  -3.727  1.00  0.77           C  
ATOM     57  CD1 PHE A   4       0.454   8.311  -3.848  1.00  0.77           C  
ATOM     58  CD2 PHE A   4       2.011  10.027  -4.402  1.00  0.77           C  
ATOM     59  CE1 PHE A   4       1.157   7.431  -4.640  1.00  0.77           C  
ATOM     60  CE2 PHE A   4       2.709   9.154  -5.193  1.00  0.77           C  
ATOM     61  CZ  PHE A   4       2.275   7.860  -5.315  1.00  0.77           C  
ATOM     62  H   PHE A   4      -0.937   9.057  -0.957  1.00  0.77           H  
ATOM     63  HA  PHE A   4       1.432  10.832  -1.272  1.00  0.77           H  
ATOM     64 1HB  PHE A   4      -0.975  10.376  -3.073  1.00  0.77           H  
ATOM     65 2HB  PHE A   4       0.255  11.588  -3.345  1.00  0.77           H  
ATOM     66  HD1 PHE A   4      -0.449   7.982  -3.318  1.00  0.77           H  
ATOM     67  HD2 PHE A   4       2.340  11.062  -4.306  1.00  0.77           H  
ATOM     68  HE1 PHE A   4       0.820   6.398  -4.740  1.00  0.77           H  
ATOM     69  HE2 PHE A   4       3.600   9.483  -5.732  1.00  0.77           H  
ATOM     70  HZ  PHE A   4       2.817   7.176  -5.945  1.00  0.77           H  
ATOM     71  N   ARG A   5       0.235  13.006  -0.949  1.00  0.73           N  
ATOM     72  CA  ARG A   5      -0.472  14.247  -0.708  1.00  0.73           C  
ATOM     73  C   ARG A   5      -0.626  14.883  -2.073  1.00  0.73           C  
ATOM     74  O   ARG A   5       0.344  15.029  -2.828  1.00  0.73           O  
ATOM     75  CB  ARG A   5       0.210  15.176   0.272  1.00  0.73           C  
ATOM     76  CG  ARG A   5       0.254  14.689   1.695  1.00  0.73           C  
ATOM     77  CD  ARG A   5       0.684  15.769   2.612  1.00  0.73           C  
ATOM     78  NE  ARG A   5       0.830  15.306   3.963  1.00  0.73           N  
ATOM     79  CZ  ARG A   5       0.879  16.101   5.049  1.00  0.73           C  
ATOM     80  NH1 ARG A   5       0.754  17.411   4.921  1.00  0.73           N  
ATOM     81  NH2 ARG A   5       1.055  15.557   6.248  1.00  0.73           N  
ATOM     82  H   ARG A   5       1.208  13.023  -1.238  1.00  0.73           H  
ATOM     83  HA  ARG A   5      -1.462  14.030  -0.314  1.00  0.73           H  
ATOM     84 1HB  ARG A   5       1.231  15.365  -0.051  1.00  0.73           H  
ATOM     85 2HB  ARG A   5      -0.312  16.116   0.277  1.00  0.73           H  
ATOM     86 1HG  ARG A   5      -0.744  14.365   1.992  1.00  0.73           H  
ATOM     87 2HG  ARG A   5       0.948  13.853   1.785  1.00  0.73           H  
ATOM     88 1HD  ARG A   5       1.638  16.173   2.281  1.00  0.73           H  
ATOM     89 2HD  ARG A   5      -0.067  16.555   2.607  1.00  0.73           H  
ATOM     90  HE  ARG A   5       0.922  14.291   4.108  1.00  0.73           H  
ATOM     91 1HH1 ARG A   5       0.619  17.819   4.000  1.00  0.73           H  
ATOM     92 2HH1 ARG A   5       0.792  18.006   5.734  1.00  0.73           H  
ATOM     93 1HH2 ARG A   5       1.183  14.530   6.334  1.00  0.73           H  
ATOM     94 2HH2 ARG A   5       1.097  16.139   7.067  1.00  0.73           H  
ATOM     95  N   ILE A   6      -1.867  15.156  -2.424  1.00  0.72           N  
ATOM     96  CA  ILE A   6      -2.202  15.619  -3.750  1.00  0.72           C  
ATOM     97  C   ILE A   6      -2.934  16.947  -3.787  1.00  0.72           C  
ATOM     98  O   ILE A   6      -3.922  17.158  -3.080  1.00  0.72           O  
ATOM     99  CB  ILE A   6      -3.129  14.592  -4.437  1.00  0.72           C  
ATOM    100  CG1 ILE A   6      -2.496  13.247  -4.536  1.00  0.72           C  
ATOM    101  CG2 ILE A   6      -3.495  15.044  -5.836  1.00  0.72           C  
ATOM    102  CD1 ILE A   6      -3.411  12.174  -5.061  1.00  0.72           C  
ATOM    103  H   ILE A   6      -2.607  15.018  -1.745  1.00  0.72           H  
ATOM    104  HA  ILE A   6      -1.284  15.725  -4.328  1.00  0.72           H  
ATOM    105  HB  ILE A   6      -3.990  14.481  -3.825  1.00  0.72           H  
ATOM    106 1HG1 ILE A   6      -1.715  13.328  -5.171  1.00  0.72           H  
ATOM    107 2HG1 ILE A   6      -2.139  12.936  -3.556  1.00  0.72           H  
ATOM    108 1HG2 ILE A   6      -4.148  14.319  -6.303  1.00  0.72           H  
ATOM    109 2HG2 ILE A   6      -3.992  16.004  -5.814  1.00  0.72           H  
ATOM    110 3HG2 ILE A   6      -2.592  15.113  -6.393  1.00  0.72           H  
ATOM    111 1HD1 ILE A   6      -2.872  11.226  -5.123  1.00  0.72           H  
ATOM    112 2HD1 ILE A   6      -4.248  12.069  -4.402  1.00  0.72           H  
ATOM    113 3HD1 ILE A   6      -3.768  12.453  -6.053  1.00  0.72           H  
ATOM    114  N   THR A   7      -2.436  17.855  -4.607  1.00  0.74           N  
ATOM    115  CA  THR A   7      -3.150  19.088  -4.875  1.00  0.74           C  
ATOM    116  C   THR A   7      -3.618  19.025  -6.318  1.00  0.74           C  
ATOM    117  O   THR A   7      -2.783  19.077  -7.221  1.00  0.74           O  
ATOM    118  CB  THR A   7      -2.331  20.348  -4.621  1.00  0.74           C  
ATOM    119  OG1 THR A   7      -2.008  20.446  -3.219  1.00  0.74           O  
ATOM    120  CG2 THR A   7      -3.088  21.590  -5.112  1.00  0.74           C  
ATOM    121  H   THR A   7      -1.568  17.655  -5.107  1.00  0.74           H  
ATOM    122  HA  THR A   7      -3.977  19.151  -4.185  1.00  0.74           H  
ATOM    123  HB  THR A   7      -1.403  20.275  -5.178  1.00  0.74           H  
ATOM    124  HG1 THR A   7      -2.835  20.750  -2.743  1.00  0.74           H  
ATOM    125 1HG2 THR A   7      -2.484  22.476  -4.941  1.00  0.74           H  
ATOM    126 2HG2 THR A   7      -3.303  21.492  -6.168  1.00  0.74           H  
ATOM    127 3HG2 THR A   7      -4.021  21.699  -4.598  1.00  0.74           H  
ATOM    128  N   PRO A   8      -4.928  18.892  -6.575  1.00  0.77           N  
ATOM    129  CA  PRO A   8      -5.533  18.701  -7.876  1.00  0.77           C  
ATOM    130  C   PRO A   8      -5.497  19.991  -8.663  1.00  0.77           C  
ATOM    131  O   PRO A   8      -5.448  21.073  -8.074  1.00  0.77           O  
ATOM    132  CB  PRO A   8      -6.968  18.298  -7.520  1.00  0.77           C  
ATOM    133  CG  PRO A   8      -7.245  18.987  -6.218  1.00  0.77           C  
ATOM    134  CD  PRO A   8      -5.918  19.012  -5.480  1.00  0.77           C  
ATOM    135  HA  PRO A   8      -5.030  17.888  -8.414  1.00  0.77           H  
ATOM    136 1HB  PRO A   8      -7.658  18.624  -8.327  1.00  0.77           H  
ATOM    137 2HB  PRO A   8      -7.055  17.211  -7.453  1.00  0.77           H  
ATOM    138 1HG  PRO A   8      -7.647  19.995  -6.410  1.00  0.77           H  
ATOM    139 2HG  PRO A   8      -8.023  18.437  -5.673  1.00  0.77           H  
ATOM    140 1HD  PRO A   8      -5.829  19.988  -4.972  1.00  0.77           H  
ATOM    141 2HD  PRO A   8      -5.842  18.178  -4.793  1.00  0.77           H  
ATOM    142  N   GLN A   9      -5.586  19.902  -9.976  1.00  0.81           N  
ATOM    143  CA  GLN A   9      -5.728  21.137 -10.732  1.00  0.81           C  
ATOM    144  C   GLN A   9      -7.150  21.653 -10.509  1.00  0.81           C  
ATOM    145  O   GLN A   9      -8.046  20.859 -10.211  1.00  0.81           O  
ATOM    146  CB  GLN A   9      -5.556  20.921 -12.231  1.00  0.81           C  
ATOM    147  CG  GLN A   9      -4.243  20.461 -12.692  1.00  0.81           C  
ATOM    148  CD  GLN A   9      -3.106  21.418 -12.570  1.00  0.81           C  
ATOM    149  OE1 GLN A   9      -3.136  22.476 -11.925  1.00  0.81           O  
ATOM    150  NE2 GLN A   9      -2.043  21.022 -13.251  1.00  0.81           N  
ATOM    151  H   GLN A   9      -5.561  18.992 -10.446  1.00  0.81           H  
ATOM    152  HA  GLN A   9      -4.985  21.838 -10.378  1.00  0.81           H  
ATOM    153 1HB  GLN A   9      -6.275  20.170 -12.555  1.00  0.81           H  
ATOM    154 2HB  GLN A   9      -5.796  21.835 -12.769  1.00  0.81           H  
ATOM    155 1HG  GLN A   9      -3.974  19.607 -12.112  1.00  0.81           H  
ATOM    156 2HG  GLN A   9      -4.342  20.192 -13.734  1.00  0.81           H  
ATOM    157 1HE2 GLN A   9      -1.208  21.569 -13.265  1.00  0.81           H  
ATOM    158 2HE2 GLN A   9      -2.112  20.137 -13.779  1.00  0.81           H  
ATOM    159  N   PRO A  10      -7.391  22.965 -10.586  1.00  0.85           N  
ATOM    160  CA  PRO A  10      -8.712  23.538 -10.532  1.00  0.85           C  
ATOM    161  C   PRO A  10      -9.561  22.871 -11.591  1.00  0.85           C  
ATOM    162  O   PRO A  10      -9.099  22.628 -12.705  1.00  0.85           O  
ATOM    163  CB  PRO A  10      -8.449  25.014 -10.846  1.00  0.85           C  
ATOM    164  CG  PRO A  10      -7.034  25.251 -10.350  1.00  0.85           C  
ATOM    165  CD  PRO A  10      -6.292  23.959 -10.661  1.00  0.85           C  
ATOM    166  HA  PRO A  10      -9.136  23.397  -9.528  1.00  0.85           H  
ATOM    167 1HB  PRO A  10      -8.562  25.194 -11.925  1.00  0.85           H  
ATOM    168 2HB  PRO A  10      -9.192  25.644 -10.336  1.00  0.85           H  
ATOM    169 1HG  PRO A  10      -6.593  26.125 -10.854  1.00  0.85           H  
ATOM    170 2HG  PRO A  10      -7.047  25.476  -9.274  1.00  0.85           H  
ATOM    171 1HD  PRO A  10      -5.834  23.980 -11.660  1.00  0.85           H  
ATOM    172 2HD  PRO A  10      -5.554  23.807  -9.859  1.00  0.85           H  
ATOM    173  N   GLY A  11     -10.799  22.567 -11.242  1.00  0.87           N  
ATOM    174  CA  GLY A  11     -11.707  21.908 -12.169  1.00  0.87           C  
ATOM    175  C   GLY A  11     -11.661  20.380 -12.071  1.00  0.87           C  
ATOM    176  O   GLY A  11     -12.517  19.706 -12.645  1.00  0.87           O  
ATOM    177  H   GLY A  11     -11.124  22.788 -10.312  1.00  0.87           H  
ATOM    178 1HA  GLY A  11     -12.724  22.253 -11.980  1.00  0.87           H  
ATOM    179 2HA  GLY A  11     -11.459  22.210 -13.186  1.00  0.87           H  
ATOM    180  N   VAL A  12     -10.692  19.833 -11.324  1.00  0.87           N  
ATOM    181  CA  VAL A  12     -10.574  18.384 -11.180  1.00  0.87           C  
ATOM    182  C   VAL A  12     -10.892  17.937  -9.755  1.00  0.87           C  
ATOM    183  O   VAL A  12     -10.308  18.423  -8.789  1.00  0.87           O  
ATOM    184  CB  VAL A  12      -9.140  17.927 -11.520  1.00  0.87           C  
ATOM    185  CG1 VAL A  12      -9.015  16.413 -11.345  1.00  0.87           C  
ATOM    186  CG2 VAL A  12      -8.768  18.362 -12.934  1.00  0.87           C  
ATOM    187  H   VAL A  12      -9.986  20.419 -10.878  1.00  0.87           H  
ATOM    188  HA  VAL A  12     -11.272  17.899 -11.863  1.00  0.87           H  
ATOM    189  HB  VAL A  12      -8.447  18.389 -10.815  1.00  0.87           H  
ATOM    190 1HG1 VAL A  12      -8.002  16.112 -11.552  1.00  0.87           H  
ATOM    191 2HG1 VAL A  12      -9.261  16.147 -10.326  1.00  0.87           H  
ATOM    192 3HG1 VAL A  12      -9.698  15.900 -12.027  1.00  0.87           H  
ATOM    193 1HG2 VAL A  12      -7.743  18.049 -13.149  1.00  0.87           H  
ATOM    194 2HG2 VAL A  12      -9.449  17.903 -13.647  1.00  0.87           H  
ATOM    195 3HG2 VAL A  12      -8.838  19.452 -13.007  1.00  0.87           H  
ATOM    196  N   ASP A  13     -11.858  17.035  -9.627  1.00  0.86           N  
ATOM    197  CA  ASP A  13     -12.263  16.501  -8.330  1.00  0.86           C  
ATOM    198  C   ASP A  13     -11.098  15.708  -7.715  1.00  0.86           C  
ATOM    199  O   ASP A  13     -10.449  14.956  -8.440  1.00  0.86           O  
ATOM    200  CB  ASP A  13     -13.489  15.588  -8.459  1.00  0.86           C  
ATOM    201  CG  ASP A  13     -14.111  15.178  -7.105  1.00  0.86           C  
ATOM    202  OD1 ASP A  13     -13.605  14.287  -6.435  1.00  0.86           O  
ATOM    203  OD2 ASP A  13     -15.098  15.773  -6.753  1.00  0.86           O  
ATOM    204  H   ASP A  13     -12.309  16.684 -10.470  1.00  0.86           H  
ATOM    205  HA  ASP A  13     -12.542  17.340  -7.706  1.00  0.86           H  
ATOM    206 1HB  ASP A  13     -14.251  16.094  -9.053  1.00  0.86           H  
ATOM    207 2HB  ASP A  13     -13.213  14.689  -9.005  1.00  0.86           H  
ATOM    208  N   PRO A  14     -10.797  15.841  -6.411  1.00  0.83           N  
ATOM    209  CA  PRO A  14      -9.793  15.068  -5.695  1.00  0.83           C  
ATOM    210  C   PRO A  14      -9.875  13.558  -5.937  1.00  0.83           C  
ATOM    211  O   PRO A  14      -8.849  12.865  -5.936  1.00  0.83           O  
ATOM    212  CB  PRO A  14     -10.147  15.391  -4.242  1.00  0.83           C  
ATOM    213  CG  PRO A  14     -10.685  16.792  -4.291  1.00  0.83           C  
ATOM    214  CD  PRO A  14     -11.470  16.863  -5.578  1.00  0.83           C  
ATOM    215  HA  PRO A  14      -8.808  15.453  -5.970  1.00  0.83           H  
ATOM    216 1HB  PRO A  14     -10.901  14.673  -3.883  1.00  0.83           H  
ATOM    217 2HB  PRO A  14      -9.298  15.274  -3.597  1.00  0.83           H  
ATOM    218 1HG  PRO A  14     -11.310  16.983  -3.405  1.00  0.83           H  
ATOM    219 2HG  PRO A  14      -9.858  17.512  -4.257  1.00  0.83           H  
ATOM    220 1HD  PRO A  14     -12.523  16.612  -5.396  1.00  0.83           H  
ATOM    221 2HD  PRO A  14     -11.333  17.869  -6.006  1.00  0.83           H  
ATOM    222  N   VAL A  15     -11.071  13.019  -6.157  1.00  0.81           N  
ATOM    223  CA  VAL A  15     -11.137  11.593  -6.392  1.00  0.81           C  
ATOM    224  C   VAL A  15     -10.605  11.271  -7.773  1.00  0.81           C  
ATOM    225  O   VAL A  15      -9.864  10.303  -7.947  1.00  0.81           O  
ATOM    226  CB  VAL A  15     -12.548  11.056  -6.204  1.00  0.81           C  
ATOM    227  CG1 VAL A  15     -12.590   9.593  -6.622  1.00  0.81           C  
ATOM    228  CG2 VAL A  15     -12.925  11.211  -4.742  1.00  0.81           C  
ATOM    229  H   VAL A  15     -11.938  13.572  -6.179  1.00  0.81           H  
ATOM    230  HA  VAL A  15     -10.507  11.099  -5.664  1.00  0.81           H  
ATOM    231  HB  VAL A  15     -13.246  11.617  -6.832  1.00  0.81           H  
ATOM    232 1HG1 VAL A  15     -13.599   9.205  -6.486  1.00  0.81           H  
ATOM    233 2HG1 VAL A  15     -12.307   9.510  -7.672  1.00  0.81           H  
ATOM    234 3HG1 VAL A  15     -11.892   9.019  -6.010  1.00  0.81           H  
ATOM    235 1HG2 VAL A  15     -13.934  10.832  -4.582  1.00  0.81           H  
ATOM    236 2HG2 VAL A  15     -12.224  10.654  -4.123  1.00  0.81           H  
ATOM    237 3HG2 VAL A  15     -12.887  12.272  -4.477  1.00  0.81           H  
ATOM    238  N   GLU A  16     -10.983  12.078  -8.764  1.00  0.79           N  
ATOM    239  CA  GLU A  16     -10.505  11.856 -10.122  1.00  0.79           C  
ATOM    240  C   GLU A  16      -8.992  12.020 -10.163  1.00  0.79           C  
ATOM    241  O   GLU A  16      -8.290  11.243 -10.812  1.00  0.79           O  
ATOM    242  CB  GLU A  16     -11.141  12.868 -11.077  1.00  0.79           C  
ATOM    243  CG  GLU A  16     -12.627  12.670 -11.314  1.00  0.79           C  
ATOM    244  CD  GLU A  16     -13.243  13.804 -12.102  1.00  0.79           C  
ATOM    245  OE1 GLU A  16     -12.585  14.807 -12.267  1.00  0.79           O  
ATOM    246  OE2 GLU A  16     -14.361  13.665 -12.541  1.00  0.79           O  
ATOM    247  H   GLU A  16     -11.583  12.866  -8.557  1.00  0.79           H  
ATOM    248  HA  GLU A  16     -10.761  10.846 -10.431  1.00  0.79           H  
ATOM    249 1HB  GLU A  16     -11.001  13.874 -10.686  1.00  0.79           H  
ATOM    250 2HB  GLU A  16     -10.636  12.824 -12.041  1.00  0.79           H  
ATOM    251 1HG  GLU A  16     -12.779  11.737 -11.854  1.00  0.79           H  
ATOM    252 2HG  GLU A  16     -13.127  12.587 -10.348  1.00  0.79           H  
ATOM    253  N   ALA A  17      -8.486  13.017  -9.434  1.00  0.78           N  
ATOM    254  CA  ALA A  17      -7.052  13.243  -9.380  1.00  0.78           C  
ATOM    255  C   ALA A  17      -6.348  12.049  -8.737  1.00  0.78           C  
ATOM    256  O   ALA A  17      -5.326  11.581  -9.244  1.00  0.78           O  
ATOM    257  CB  ALA A  17      -6.770  14.517  -8.617  1.00  0.78           C  
ATOM    258  H   ALA A  17      -9.125  13.636  -8.931  1.00  0.78           H  
ATOM    259  HA  ALA A  17      -6.676  13.346 -10.396  1.00  0.78           H  
ATOM    260 1HB  ALA A  17      -5.720  14.692  -8.576  1.00  0.78           H  
ATOM    261 2HB  ALA A  17      -7.259  15.347  -9.115  1.00  0.78           H  
ATOM    262 3HB  ALA A  17      -7.159  14.438  -7.635  1.00  0.78           H  
ATOM    263  N   ALA A  18      -6.922  11.510  -7.660  1.00  0.78           N  
ATOM    264  CA  ALA A  18      -6.341  10.352  -6.997  1.00  0.78           C  
ATOM    265  C   ALA A  18      -6.332   9.152  -7.912  1.00  0.78           C  
ATOM    266  O   ALA A  18      -5.355   8.395  -7.970  1.00  0.78           O  
ATOM    267  CB  ALA A  18      -7.131  10.016  -5.768  1.00  0.78           C  
ATOM    268  H   ALA A  18      -7.768  11.924  -7.271  1.00  0.78           H  
ATOM    269  HA  ALA A  18      -5.314  10.590  -6.727  1.00  0.78           H  
ATOM    270 1HB  ALA A  18      -6.687   9.164  -5.281  1.00  0.78           H  
ATOM    271 2HB  ALA A  18      -7.134  10.851  -5.102  1.00  0.78           H  
ATOM    272 3HB  ALA A  18      -8.154   9.777  -6.049  1.00  0.78           H  
ATOM    273  N   ALA A  19      -7.439   8.980  -8.636  1.00  0.79           N  
ATOM    274  CA  ALA A  19      -7.576   7.887  -9.566  1.00  0.79           C  
ATOM    275  C   ALA A  19      -6.536   8.009 -10.656  1.00  0.79           C  
ATOM    276  O   ALA A  19      -5.950   7.007 -11.068  1.00  0.79           O  
ATOM    277  CB  ALA A  19      -8.969   7.873 -10.157  1.00  0.79           C  
ATOM    278  H   ALA A  19      -8.221   9.625  -8.524  1.00  0.79           H  
ATOM    279  HA  ALA A  19      -7.404   6.957  -9.028  1.00  0.79           H  
ATOM    280 1HB  ALA A  19      -9.070   7.037 -10.843  1.00  0.79           H  
ATOM    281 2HB  ALA A  19      -9.700   7.781  -9.353  1.00  0.79           H  
ATOM    282 3HB  ALA A  19      -9.140   8.804 -10.691  1.00  0.79           H  
ATOM    283  N   ALA A  20      -6.285   9.243 -11.110  1.00  0.80           N  
ATOM    284  CA  ALA A  20      -5.290   9.498 -12.133  1.00  0.80           C  
ATOM    285  C   ALA A  20      -3.909   9.090 -11.664  1.00  0.80           C  
ATOM    286  O   ALA A  20      -3.160   8.465 -12.409  1.00  0.80           O  
ATOM    287  CB  ALA A  20      -5.281  10.956 -12.519  1.00  0.80           C  
ATOM    288  H   ALA A  20      -6.826  10.031 -10.751  1.00  0.80           H  
ATOM    289  HA  ALA A  20      -5.546   8.897 -13.007  1.00  0.80           H  
ATOM    290 1HB  ALA A  20      -4.554  11.074 -13.285  1.00  0.80           H  
ATOM    291 2HB  ALA A  20      -6.266  11.248 -12.881  1.00  0.80           H  
ATOM    292 3HB  ALA A  20      -5.017  11.566 -11.667  1.00  0.80           H  
ATOM    293  N   VAL A  21      -3.596   9.370 -10.395  1.00  0.82           N  
ATOM    294  CA  VAL A  21      -2.298   8.991  -9.853  1.00  0.82           C  
ATOM    295  C   VAL A  21      -2.195   7.463  -9.849  1.00  0.82           C  
ATOM    296  O   VAL A  21      -1.201   6.886 -10.301  1.00  0.82           O  
ATOM    297  CB  VAL A  21      -2.121   9.589  -8.424  1.00  0.82           C  
ATOM    298  CG1 VAL A  21      -0.853   9.053  -7.736  1.00  0.82           C  
ATOM    299  CG2 VAL A  21      -2.021  11.110  -8.525  1.00  0.82           C  
ATOM    300  H   VAL A  21      -4.259   9.898  -9.824  1.00  0.82           H  
ATOM    301  HA  VAL A  21      -1.517   9.397 -10.497  1.00  0.82           H  
ATOM    302  HB  VAL A  21      -2.980   9.307  -7.814  1.00  0.82           H  
ATOM    303 1HG1 VAL A  21      -0.770   9.485  -6.738  1.00  0.82           H  
ATOM    304 2HG1 VAL A  21      -0.905   7.971  -7.657  1.00  0.82           H  
ATOM    305 3HG1 VAL A  21       0.012   9.324  -8.307  1.00  0.82           H  
ATOM    306 1HG2 VAL A  21      -1.910  11.534  -7.534  1.00  0.82           H  
ATOM    307 2HG2 VAL A  21      -1.156  11.377  -9.131  1.00  0.82           H  
ATOM    308 3HG2 VAL A  21      -2.916  11.504  -8.987  1.00  0.82           H  
ATOM    309  N   ALA A  22      -3.244   6.789  -9.380  1.00  0.86           N  
ATOM    310  CA  ALA A  22      -3.233   5.329  -9.360  1.00  0.86           C  
ATOM    311  C   ALA A  22      -3.099   4.739 -10.780  1.00  0.86           C  
ATOM    312  O   ALA A  22      -2.285   3.831 -11.036  1.00  0.86           O  
ATOM    313  CB  ALA A  22      -4.516   4.835  -8.709  1.00  0.86           C  
ATOM    314  H   ALA A  22      -4.052   7.302  -9.016  1.00  0.86           H  
ATOM    315  HA  ALA A  22      -2.375   5.002  -8.774  1.00  0.86           H  
ATOM    316 1HB  ALA A  22      -4.502   3.763  -8.662  1.00  0.86           H  
ATOM    317 2HB  ALA A  22      -4.592   5.241  -7.704  1.00  0.86           H  
ATOM    318 3HB  ALA A  22      -5.370   5.163  -9.292  1.00  0.86           H  
ATOM    319  N   GLY A  23      -3.831   5.337 -11.721  1.00  0.91           N  
ATOM    320  CA  GLY A  23      -3.848   4.932 -13.112  1.00  0.91           C  
ATOM    321  C   GLY A  23      -2.484   5.046 -13.761  1.00  0.91           C  
ATOM    322  O   GLY A  23      -1.954   4.061 -14.282  1.00  0.91           O  
ATOM    323  H   GLY A  23      -4.452   6.091 -11.444  1.00  0.91           H  
ATOM    324 1HA  GLY A  23      -4.211   3.907 -13.185  1.00  0.91           H  
ATOM    325 2HA  GLY A  23      -4.556   5.564 -13.648  1.00  0.91           H  
ATOM    326  N   GLU A  24      -1.893   6.233 -13.697  1.00  1.01           N  
ATOM    327  CA  GLU A  24      -0.598   6.501 -14.308  1.00  1.01           C  
ATOM    328  C   GLU A  24       0.504   5.652 -13.682  1.00  1.01           C  
ATOM    329  O   GLU A  24       1.438   5.235 -14.365  1.00  1.01           O  
ATOM    330  CB  GLU A  24      -0.277   7.976 -14.192  1.00  1.01           C  
ATOM    331  CG  GLU A  24      -1.142   8.904 -15.024  1.00  1.01           C  
ATOM    332  CD  GLU A  24      -0.955   8.800 -16.520  1.00  1.01           C  
ATOM    333  OE1 GLU A  24       0.160   8.907 -16.978  1.00  1.01           O  
ATOM    334  OE2 GLU A  24      -1.938   8.634 -17.206  1.00  1.01           O  
ATOM    335  H   GLU A  24      -2.374   6.999 -13.221  1.00  1.01           H  
ATOM    336  HA  GLU A  24      -0.650   6.247 -15.365  1.00  1.01           H  
ATOM    337 1HB  GLU A  24      -0.414   8.282 -13.168  1.00  1.01           H  
ATOM    338 2HB  GLU A  24       0.754   8.142 -14.458  1.00  1.01           H  
ATOM    339 1HG  GLU A  24      -2.185   8.696 -14.796  1.00  1.01           H  
ATOM    340 2HG  GLU A  24      -0.932   9.902 -14.693  1.00  1.01           H  
ATOM    341  N   SER A  25       0.378   5.341 -12.387  1.00  1.17           N  
ATOM    342  CA  SER A  25       1.386   4.545 -11.688  1.00  1.17           C  
ATOM    343  C   SER A  25       1.333   3.077 -12.128  1.00  1.17           C  
ATOM    344  O   SER A  25       2.184   2.276 -11.730  1.00  1.17           O  
ATOM    345  CB  SER A  25       1.185   4.570 -10.175  1.00  1.17           C  
ATOM    346  OG  SER A  25       0.099   3.759  -9.753  1.00  1.17           O  
ATOM    347  H   SER A  25      -0.401   5.715 -11.843  1.00  1.17           H  
ATOM    348  HA  SER A  25       2.371   4.945 -11.921  1.00  1.17           H  
ATOM    349 1HB  SER A  25       2.100   4.243  -9.686  1.00  1.17           H  
ATOM    350 2HB  SER A  25       1.005   5.582  -9.862  1.00  1.17           H  
ATOM    351  HG  SER A  25      -0.661   3.930 -10.355  1.00  1.17           H  
ATOM    352  N   SER A  26       0.293   2.701 -12.883  1.00  1.43           N  
ATOM    353  CA  SER A  26       0.091   1.324 -13.263  1.00  1.43           C  
ATOM    354  C   SER A  26      -0.295   1.109 -14.746  1.00  1.43           C  
ATOM    355  O   SER A  26       0.582   0.911 -15.590  1.00  1.43           O  
ATOM    356  CB  SER A  26      -0.942   0.724 -12.336  1.00  1.43           C  
ATOM    357  OG  SER A  26      -2.184   1.384 -12.411  1.00  1.43           O  
ATOM    358  H   SER A  26      -0.381   3.386 -13.215  1.00  1.43           H  
ATOM    359  HA  SER A  26       1.027   0.793 -13.096  1.00  1.43           H  
ATOM    360 1HB  SER A  26      -1.067  -0.298 -12.594  1.00  1.43           H  
ATOM    361 2HB  SER A  26      -0.571   0.758 -11.317  1.00  1.43           H  
ATOM    362  HG  SER A  26      -2.079   2.282 -11.958  1.00  1.43           H  
ATOM    363  N   THR A  27      -1.601   1.074 -15.047  1.00  1.82           N  
ATOM    364  CA  THR A  27      -2.074   0.664 -16.379  1.00  1.82           C  
ATOM    365  C   THR A  27      -2.559   1.763 -17.333  1.00  1.82           C  
ATOM    366  O   THR A  27      -2.949   1.460 -18.464  1.00  1.82           O  
ATOM    367  CB  THR A  27      -3.212  -0.362 -16.247  1.00  1.82           C  
ATOM    368  OG1 THR A  27      -4.323   0.235 -15.562  1.00  1.82           O  
ATOM    369  CG2 THR A  27      -2.737  -1.576 -15.464  1.00  1.82           C  
ATOM    370  H   THR A  27      -2.248   1.298 -14.300  1.00  1.82           H  
ATOM    371  HA  THR A  27      -1.244   0.162 -16.874  1.00  1.82           H  
ATOM    372  HB  THR A  27      -3.534  -0.680 -17.240  1.00  1.82           H  
ATOM    373  HG1 THR A  27      -4.672   0.958 -16.092  1.00  1.82           H  
ATOM    374 1HG2 THR A  27      -3.545  -2.297 -15.366  1.00  1.82           H  
ATOM    375 2HG2 THR A  27      -1.898  -2.041 -15.978  1.00  1.82           H  
ATOM    376 3HG2 THR A  27      -2.421  -1.254 -14.485  1.00  1.82           H  
ATOM    377  N   ALA A  28      -2.542   3.032 -16.930  1.00  2.37           N  
ATOM    378  CA  ALA A  28      -3.069   4.080 -17.815  1.00  2.37           C  
ATOM    379  C   ALA A  28      -2.100   4.465 -18.936  1.00  2.37           C  
ATOM    380  O   ALA A  28      -1.560   5.567 -18.964  1.00  2.37           O  
ATOM    381  CB  ALA A  28      -3.417   5.323 -17.026  1.00  2.37           C  
ATOM    382  H   ALA A  28      -2.205   3.274 -15.998  1.00  2.37           H  
ATOM    383  HA  ALA A  28      -3.977   3.696 -18.280  1.00  2.37           H  
ATOM    384 1HB  ALA A  28      -3.840   6.072 -17.696  1.00  2.37           H  
ATOM    385 2HB  ALA A  28      -4.140   5.075 -16.257  1.00  2.37           H  
ATOM    386 3HB  ALA A  28      -2.524   5.723 -16.573  1.00  2.37           H  
ATOM    387  N   THR A  29      -1.901   3.554 -19.870  1.00  3.10           N  
ATOM    388  CA  THR A  29      -1.028   3.795 -21.012  1.00  3.10           C  
ATOM    389  C   THR A  29      -1.596   5.005 -21.760  1.00  3.10           C  
ATOM    390  O   THR A  29      -2.805   5.090 -21.975  1.00  3.10           O  
ATOM    391  CB  THR A  29      -0.926   2.562 -21.939  1.00  3.10           C  
ATOM    392  OG1 THR A  29      -0.449   1.421 -21.188  1.00  3.10           O  
ATOM    393  CG2 THR A  29       0.074   2.836 -23.084  1.00  3.10           C  
ATOM    394  H   THR A  29      -2.374   2.658 -19.755  1.00  3.10           H  
ATOM    395  HA  THR A  29      -0.030   4.048 -20.655  1.00  3.10           H  
ATOM    396  HB  THR A  29      -1.912   2.335 -22.355  1.00  3.10           H  
ATOM    397  HG1 THR A  29      -0.869   0.587 -21.551  1.00  3.10           H  
ATOM    398 1HG2 THR A  29       0.128   1.954 -23.727  1.00  3.10           H  
ATOM    399 2HG2 THR A  29      -0.242   3.677 -23.667  1.00  3.10           H  
ATOM    400 3HG2 THR A  29       1.055   3.046 -22.667  1.00  3.10           H  
ATOM    401  N   TRP A  30      -0.730   5.949 -22.143  1.00  3.97           N  
ATOM    402  CA  TRP A  30      -1.128   7.188 -22.837  1.00  3.97           C  
ATOM    403  C   TRP A  30      -2.010   6.971 -24.087  1.00  3.97           C  
ATOM    404  O   TRP A  30      -2.765   7.861 -24.483  1.00  3.97           O  
ATOM    405  CB  TRP A  30       0.135   7.995 -23.170  1.00  3.97           C  
ATOM    406  CG  TRP A  30       1.056   7.366 -24.180  1.00  3.97           C  
ATOM    407  CD1 TRP A  30       2.069   6.485 -23.930  1.00  3.97           C  
ATOM    408  CD2 TRP A  30       1.100   7.631 -25.600  1.00  3.97           C  
ATOM    409  NE1 TRP A  30       2.718   6.164 -25.099  1.00  3.97           N  
ATOM    410  CE2 TRP A  30       2.141   6.860 -26.129  1.00  3.97           C  
ATOM    411  CE3 TRP A  30       0.358   8.454 -26.452  1.00  3.97           C  
ATOM    412  CZ2 TRP A  30       2.453   6.879 -27.479  1.00  3.97           C  
ATOM    413  CZ3 TRP A  30       0.671   8.474 -27.804  1.00  3.97           C  
ATOM    414  CH2 TRP A  30       1.690   7.705 -28.304  1.00  3.97           C  
ATOM    415  H   TRP A  30       0.245   5.808 -21.927  1.00  3.97           H  
ATOM    416  HA  TRP A  30      -1.709   7.780 -22.129  1.00  3.97           H  
ATOM    417 1HB  TRP A  30      -0.160   8.973 -23.551  1.00  3.97           H  
ATOM    418 2HB  TRP A  30       0.702   8.164 -22.255  1.00  3.97           H  
ATOM    419  HD1 TRP A  30       2.324   6.093 -22.948  1.00  3.97           H  
ATOM    420  HE1 TRP A  30       3.501   5.530 -25.184  1.00  3.97           H  
ATOM    421  HE3 TRP A  30      -0.455   9.064 -26.060  1.00  3.97           H  
ATOM    422  HZ2 TRP A  30       3.262   6.278 -27.895  1.00  3.97           H  
ATOM    423  HZ3 TRP A  30       0.083   9.116 -28.459  1.00  3.97           H  
ATOM    424  HH2 TRP A  30       1.907   7.745 -29.372  1.00  3.97           H  
ATOM    425  N   THR A  31      -1.898   5.798 -24.696  1.00  4.83           N  
ATOM    426  CA  THR A  31      -2.662   5.392 -25.866  1.00  4.83           C  
ATOM    427  C   THR A  31      -2.895   3.904 -25.734  1.00  4.83           C  
ATOM    428  O   THR A  31      -2.034   3.192 -25.241  1.00  4.83           O  
ATOM    429  CB  THR A  31      -1.918   5.669 -27.171  1.00  4.83           C  
ATOM    430  OG1 THR A  31      -2.764   5.347 -28.284  1.00  4.83           O  
ATOM    431  CG2 THR A  31      -0.680   4.816 -27.224  1.00  4.83           C  
ATOM    432  H   THR A  31      -1.253   5.138 -24.298  1.00  4.83           H  
ATOM    433  HA  THR A  31      -3.625   5.902 -25.872  1.00  4.83           H  
ATOM    434  HB  THR A  31      -1.658   6.712 -27.220  1.00  4.83           H  
ATOM    435  HG1 THR A  31      -2.950   4.395 -28.278  1.00  4.83           H  
ATOM    436 1HG2 THR A  31      -0.142   5.004 -28.151  1.00  4.83           H  
ATOM    437 2HG2 THR A  31      -0.043   5.044 -26.379  1.00  4.83           H  
ATOM    438 3HG2 THR A  31      -0.975   3.781 -27.180  1.00  4.83           H  
ATOM    439  N   VAL A  32      -4.005   3.406 -26.242  1.00  5.49           N  
ATOM    440  CA  VAL A  32      -4.230   1.971 -26.131  1.00  5.49           C  
ATOM    441  C   VAL A  32      -3.443   1.192 -27.164  1.00  5.49           C  
ATOM    442  O   VAL A  32      -3.509   1.488 -28.359  1.00  5.49           O  
ATOM    443  CB  VAL A  32      -5.727   1.649 -26.276  1.00  5.49           C  
ATOM    444  CG1 VAL A  32      -5.944   0.131 -26.255  1.00  5.49           C  
ATOM    445  CG2 VAL A  32      -6.483   2.318 -25.142  1.00  5.49           C  
ATOM    446  H   VAL A  32      -4.694   4.013 -26.662  1.00  5.49           H  
ATOM    447  HA  VAL A  32      -3.902   1.647 -25.141  1.00  5.49           H  
ATOM    448  HB  VAL A  32      -6.088   2.024 -27.233  1.00  5.49           H  
ATOM    449 1HG1 VAL A  32      -7.003  -0.080 -26.361  1.00  5.49           H  
ATOM    450 2HG1 VAL A  32      -5.401  -0.335 -27.077  1.00  5.49           H  
ATOM    451 3HG1 VAL A  32      -5.587  -0.275 -25.312  1.00  5.49           H  
ATOM    452 1HG2 VAL A  32      -7.548   2.103 -25.237  1.00  5.49           H  
ATOM    453 2HG2 VAL A  32      -6.116   1.933 -24.188  1.00  5.49           H  
ATOM    454 3HG2 VAL A  32      -6.324   3.396 -25.183  1.00  5.49           H  
ATOM    455  N   VAL A  33      -2.714   0.186 -26.690  1.00  5.80           N  
ATOM    456  CA  VAL A  33      -1.917  -0.660 -27.569  1.00  5.80           C  
ATOM    457  C   VAL A  33      -2.293  -2.125 -27.393  1.00  5.80           C  
ATOM    458  O   VAL A  33      -3.011  -2.493 -26.459  1.00  5.80           O  
ATOM    459  CB  VAL A  33      -0.407  -0.474 -27.313  1.00  5.80           C  
ATOM    460  CG1 VAL A  33      -0.006   0.957 -27.564  1.00  5.80           C  
ATOM    461  CG2 VAL A  33      -0.081  -0.842 -25.914  1.00  5.80           C  
ATOM    462  H   VAL A  33      -2.687   0.041 -25.671  1.00  5.80           H  
ATOM    463  HA  VAL A  33      -2.120  -0.376 -28.601  1.00  5.80           H  
ATOM    464  HB  VAL A  33       0.145  -1.110 -28.001  1.00  5.80           H  
ATOM    465 1HG1 VAL A  33       1.063   1.072 -27.392  1.00  5.80           H  
ATOM    466 2HG1 VAL A  33      -0.244   1.236 -28.590  1.00  5.80           H  
ATOM    467 3HG1 VAL A  33      -0.551   1.595 -26.875  1.00  5.80           H  
ATOM    468 1HG2 VAL A  33       0.985  -0.726 -25.739  1.00  5.80           H  
ATOM    469 2HG2 VAL A  33      -0.619  -0.190 -25.248  1.00  5.80           H  
ATOM    470 3HG2 VAL A  33      -0.367  -1.851 -25.735  1.00  5.80           H  
ATOM    471  N   TRP A  34      -1.797  -2.977 -28.280  1.00  5.76           N  
ATOM    472  CA  TRP A  34      -2.092  -4.403 -28.191  1.00  5.76           C  
ATOM    473  C   TRP A  34      -1.766  -5.013 -26.822  1.00  5.76           C  
ATOM    474  O   TRP A  34      -2.459  -5.926 -26.372  1.00  5.76           O  
ATOM    475  CB  TRP A  34      -1.357  -5.154 -29.299  1.00  5.76           C  
ATOM    476  CG  TRP A  34       0.138  -5.194 -29.165  1.00  5.76           C  
ATOM    477  CD1 TRP A  34       1.026  -4.284 -29.661  1.00  5.76           C  
ATOM    478  CD2 TRP A  34       0.935  -6.232 -28.538  1.00  5.76           C  
ATOM    479  NE1 TRP A  34       2.313  -4.674 -29.375  1.00  5.76           N  
ATOM    480  CE2 TRP A  34       2.276  -5.865 -28.693  1.00  5.76           C  
ATOM    481  CE3 TRP A  34       0.623  -7.429 -27.872  1.00  5.76           C  
ATOM    482  CZ2 TRP A  34       3.311  -6.647 -28.206  1.00  5.76           C  
ATOM    483  CZ3 TRP A  34       1.664  -8.211 -27.387  1.00  5.76           C  
ATOM    484  CH2 TRP A  34       2.971  -7.830 -27.548  1.00  5.76           C  
ATOM    485  H   TRP A  34      -1.218  -2.635 -29.035  1.00  5.76           H  
ATOM    486  HA  TRP A  34      -3.158  -4.533 -28.364  1.00  5.76           H  
ATOM    487 1HB  TRP A  34      -1.717  -6.183 -29.330  1.00  5.76           H  
ATOM    488 2HB  TRP A  34      -1.597  -4.702 -30.260  1.00  5.76           H  
ATOM    489  HD1 TRP A  34       0.754  -3.383 -30.207  1.00  5.76           H  
ATOM    490  HE1 TRP A  34       3.152  -4.172 -29.633  1.00  5.76           H  
ATOM    491  HE3 TRP A  34      -0.415  -7.736 -27.739  1.00  5.76           H  
ATOM    492  HZ2 TRP A  34       4.356  -6.363 -28.325  1.00  5.76           H  
ATOM    493  HZ3 TRP A  34       1.422  -9.135 -26.873  1.00  5.76           H  
ATOM    494  HH2 TRP A  34       3.761  -8.468 -27.153  1.00  5.76           H  
ATOM    495  N   THR A  35      -0.772  -4.476 -26.110  1.00  5.44           N  
ATOM    496  CA  THR A  35      -0.421  -5.052 -24.821  1.00  5.44           C  
ATOM    497  C   THR A  35      -1.454  -4.705 -23.750  1.00  5.44           C  
ATOM    498  O   THR A  35      -1.550  -5.407 -22.744  1.00  5.44           O  
ATOM    499  CB  THR A  35       0.960  -4.577 -24.320  1.00  5.44           C  
ATOM    500  OG1 THR A  35       0.951  -3.168 -24.094  1.00  5.44           O  
ATOM    501  CG2 THR A  35       1.996  -4.876 -25.336  1.00  5.44           C  
ATOM    502  H   THR A  35      -0.238  -3.709 -26.491  1.00  5.44           H  
ATOM    503  HA  THR A  35      -0.389  -6.136 -24.929  1.00  5.44           H  
ATOM    504  HB  THR A  35       1.203  -5.087 -23.390  1.00  5.44           H  
ATOM    505  HG1 THR A  35       0.200  -2.933 -23.528  1.00  5.44           H  
ATOM    506 1HG2 THR A  35       2.969  -4.542 -24.982  1.00  5.44           H  
ATOM    507 2HG2 THR A  35       2.020  -5.942 -25.507  1.00  5.44           H  
ATOM    508 3HG2 THR A  35       1.748  -4.356 -26.259  1.00  5.44           H  
ATOM    509  N   ASP A  36      -2.270  -3.667 -23.979  1.00  4.97           N  
ATOM    510  CA  ASP A  36      -3.280  -3.271 -23.002  1.00  4.97           C  
ATOM    511  C   ASP A  36      -4.523  -4.087 -23.278  1.00  4.97           C  
ATOM    512  O   ASP A  36      -5.275  -4.444 -22.374  1.00  4.97           O  
ATOM    513  CB  ASP A  36      -3.662  -1.797 -23.145  1.00  4.97           C  
ATOM    514  CG  ASP A  36      -2.542  -0.829 -22.902  1.00  4.97           C  
ATOM    515  OD1 ASP A  36      -1.900  -0.871 -21.877  1.00  4.97           O  
ATOM    516  OD2 ASP A  36      -2.336  -0.009 -23.759  1.00  4.97           O  
ATOM    517  H   ASP A  36      -2.208  -3.154 -24.853  1.00  4.97           H  
ATOM    518  HA  ASP A  36      -2.926  -3.481 -21.993  1.00  4.97           H  
ATOM    519 1HB  ASP A  36      -4.035  -1.637 -24.156  1.00  4.97           H  
ATOM    520 2HB  ASP A  36      -4.479  -1.570 -22.459  1.00  4.97           H  
ATOM    521  N   LEU A  37      -4.716  -4.395 -24.555  1.00  4.42           N  
ATOM    522  CA  LEU A  37      -5.859  -5.178 -24.986  1.00  4.42           C  
ATOM    523  C   LEU A  37      -5.663  -6.643 -24.576  1.00  4.42           C  
ATOM    524  O   LEU A  37      -6.613  -7.334 -24.208  1.00  4.42           O  
ATOM    525  CB  LEU A  37      -6.007  -5.027 -26.498  1.00  4.42           C  
ATOM    526  CG  LEU A  37      -6.365  -3.600 -26.947  1.00  4.42           C  
ATOM    527  CD1 LEU A  37      -6.314  -3.501 -28.455  1.00  4.42           C  
ATOM    528  CD2 LEU A  37      -7.744  -3.249 -26.422  1.00  4.42           C  
ATOM    529  H   LEU A  37      -4.059  -4.033 -25.248  1.00  4.42           H  
ATOM    530  HA  LEU A  37      -6.752  -4.794 -24.496  1.00  4.42           H  
ATOM    531 1HB  LEU A  37      -5.069  -5.307 -26.969  1.00  4.42           H  
ATOM    532 2HB  LEU A  37      -6.786  -5.702 -26.846  1.00  4.42           H  
ATOM    533  HG  LEU A  37      -5.632  -2.900 -26.541  1.00  4.42           H  
ATOM    534 1HD1 LEU A  37      -6.557  -2.482 -28.758  1.00  4.42           H  
ATOM    535 2HD1 LEU A  37      -5.317  -3.749 -28.801  1.00  4.42           H  
ATOM    536 3HD1 LEU A  37      -7.033  -4.192 -28.890  1.00  4.42           H  
ATOM    537 1HD2 LEU A  37      -8.004  -2.238 -26.726  1.00  4.42           H  
ATOM    538 2HD2 LEU A  37      -8.477  -3.947 -26.828  1.00  4.42           H  
ATOM    539 3HD2 LEU A  37      -7.744  -3.313 -25.334  1.00  4.42           H  
ATOM    540  N   LEU A  38      -4.408  -7.096 -24.628  1.00  3.86           N  
ATOM    541  CA  LEU A  38      -4.015  -8.449 -24.255  1.00  3.86           C  
ATOM    542  C   LEU A  38      -3.963  -8.664 -22.737  1.00  3.86           C  
ATOM    543  O   LEU A  38      -4.517  -9.635 -22.217  1.00  3.86           O  
ATOM    544  CB  LEU A  38      -2.632  -8.747 -24.844  1.00  3.86           C  
ATOM    545  CG  LEU A  38      -2.044 -10.112 -24.541  1.00  3.86           C  
ATOM    546  CD1 LEU A  38      -2.945 -11.188 -25.117  1.00  3.86           C  
ATOM    547  CD2 LEU A  38      -0.652 -10.179 -25.133  1.00  3.86           C  
ATOM    548  H   LEU A  38      -3.685  -6.479 -24.986  1.00  3.86           H  
ATOM    549  HA  LEU A  38      -4.742  -9.141 -24.676  1.00  3.86           H  
ATOM    550 1HB  LEU A  38      -2.687  -8.636 -25.926  1.00  3.86           H  
ATOM    551 2HB  LEU A  38      -1.936  -8.002 -24.468  1.00  3.86           H  
ATOM    552  HG  LEU A  38      -1.987 -10.256 -23.462  1.00  3.86           H  
ATOM    553 1HD1 LEU A  38      -2.526 -12.170 -24.898  1.00  3.86           H  
ATOM    554 2HD1 LEU A  38      -3.937 -11.109 -24.670  1.00  3.86           H  
ATOM    555 3HD1 LEU A  38      -3.021 -11.058 -26.196  1.00  3.86           H  
ATOM    556 1HD2 LEU A  38      -0.209 -11.152 -24.921  1.00  3.86           H  
ATOM    557 2HD2 LEU A  38      -0.715 -10.035 -26.211  1.00  3.86           H  
ATOM    558 3HD2 LEU A  38      -0.035  -9.392 -24.694  1.00  3.86           H  
ATOM    559  N   THR A  39      -3.253  -7.781 -22.032  1.00  3.33           N  
ATOM    560  CA  THR A  39      -3.059  -7.888 -20.593  1.00  3.33           C  
ATOM    561  C   THR A  39      -4.349  -7.775 -19.793  1.00  3.33           C  
ATOM    562  O   THR A  39      -5.151  -6.862 -19.998  1.00  3.33           O  
ATOM    563  CB  THR A  39      -2.076  -6.805 -20.097  1.00  3.33           C  
ATOM    564  OG1 THR A  39      -0.821  -6.964 -20.765  1.00  3.33           O  
ATOM    565  CG2 THR A  39      -1.870  -6.890 -18.582  1.00  3.33           C  
ATOM    566  H   THR A  39      -2.810  -6.989 -22.493  1.00  3.33           H  
ATOM    567  HA  THR A  39      -2.622  -8.864 -20.386  1.00  3.33           H  
ATOM    568  HB  THR A  39      -2.476  -5.822 -20.343  1.00  3.33           H  
ATOM    569  HG1 THR A  39      -0.910  -6.585 -21.667  1.00  3.33           H  
ATOM    570 1HG2 THR A  39      -1.175  -6.114 -18.268  1.00  3.33           H  
ATOM    571 2HG2 THR A  39      -2.808  -6.747 -18.076  1.00  3.33           H  
ATOM    572 3HG2 THR A  39      -1.462  -7.865 -18.324  1.00  3.33           H  
ATOM    573  N   ALA A  40      -4.538  -8.670 -18.826  1.00  2.85           N  
ATOM    574  CA  ALA A  40      -5.715  -8.604 -17.961  1.00  2.85           C  
ATOM    575  C   ALA A  40      -5.488  -7.511 -16.927  1.00  2.85           C  
ATOM    576  O   ALA A  40      -5.285  -7.775 -15.742  1.00  2.85           O  
ATOM    577  CB  ALA A  40      -5.954  -9.938 -17.287  1.00  2.85           C  
ATOM    578  H   ALA A  40      -3.861  -9.407 -18.696  1.00  2.85           H  
ATOM    579  HA  ALA A  40      -6.582  -8.336 -18.564  1.00  2.85           H  
ATOM    580 1HB  ALA A  40      -6.830  -9.871 -16.641  1.00  2.85           H  
ATOM    581 2HB  ALA A  40      -6.116 -10.704 -18.045  1.00  2.85           H  
ATOM    582 3HB  ALA A  40      -5.084 -10.190 -16.700  1.00  2.85           H  
ATOM    583  N   CYS A  41      -5.553  -6.276 -17.416  1.00  2.43           N  
ATOM    584  CA  CYS A  41      -5.147  -5.066 -16.716  1.00  2.43           C  
ATOM    585  C   CYS A  41      -5.761  -4.830 -15.362  1.00  2.43           C  
ATOM    586  O   CYS A  41      -5.098  -4.267 -14.499  1.00  2.43           O  
ATOM    587  CB  CYS A  41      -5.417  -3.854 -17.593  1.00  2.43           C  
ATOM    588  SG  CYS A  41      -4.338  -3.762 -19.035  1.00  2.43           S  
ATOM    589  H   CYS A  41      -5.791  -6.204 -18.406  1.00  2.43           H  
ATOM    590  HA  CYS A  41      -4.069  -5.122 -16.584  1.00  2.43           H  
ATOM    591 1HB  CYS A  41      -6.448  -3.880 -17.945  1.00  2.43           H  
ATOM    592 2HB  CYS A  41      -5.292  -2.943 -17.010  1.00  2.43           H  
ATOM    593  HG  CYS A  41      -4.836  -4.852 -19.672  1.00  2.43           H  
ATOM    594  N   ASP A  42      -6.964  -5.316 -15.100  1.00  2.05           N  
ATOM    595  CA  ASP A  42      -7.543  -5.072 -13.779  1.00  2.05           C  
ATOM    596  C   ASP A  42      -6.606  -5.609 -12.687  1.00  2.05           C  
ATOM    597  O   ASP A  42      -6.451  -5.003 -11.628  1.00  2.05           O  
ATOM    598  CB  ASP A  42      -8.909  -5.738 -13.651  1.00  2.05           C  
ATOM    599  CG  ASP A  42      -9.996  -5.055 -14.478  1.00  2.05           C  
ATOM    600  OD1 ASP A  42      -9.778  -3.956 -14.937  1.00  2.05           O  
ATOM    601  OD2 ASP A  42     -11.035  -5.645 -14.644  1.00  2.05           O  
ATOM    602  H   ASP A  42      -7.476  -5.817 -15.813  1.00  2.05           H  
ATOM    603  HA  ASP A  42      -7.658  -3.997 -13.641  1.00  2.05           H  
ATOM    604 1HB  ASP A  42      -8.831  -6.779 -13.969  1.00  2.05           H  
ATOM    605 2HB  ASP A  42      -9.215  -5.742 -12.607  1.00  2.05           H  
ATOM    606  N   ILE A  43      -5.929  -6.719 -12.981  1.00  1.72           N  
ATOM    607  CA  ILE A  43      -4.993  -7.364 -12.069  1.00  1.72           C  
ATOM    608  C   ILE A  43      -3.832  -6.457 -11.735  1.00  1.72           C  
ATOM    609  O   ILE A  43      -3.231  -6.563 -10.666  1.00  1.72           O  
ATOM    610  CB  ILE A  43      -4.415  -8.659 -12.647  1.00  1.72           C  
ATOM    611  CG1 ILE A  43      -5.491  -9.718 -12.745  1.00  1.72           C  
ATOM    612  CG2 ILE A  43      -3.221  -9.122 -11.810  1.00  1.72           C  
ATOM    613  CD1 ILE A  43      -5.052 -10.914 -13.534  1.00  1.72           C  
ATOM    614  H   ILE A  43      -6.033  -7.129 -13.908  1.00  1.72           H  
ATOM    615  HA  ILE A  43      -5.520  -7.598 -11.146  1.00  1.72           H  
ATOM    616  HB  ILE A  43      -4.082  -8.470 -13.653  1.00  1.72           H  
ATOM    617 1HG1 ILE A  43      -5.777 -10.038 -11.746  1.00  1.72           H  
ATOM    618 2HG1 ILE A  43      -6.363  -9.284 -13.239  1.00  1.72           H  
ATOM    619 1HG2 ILE A  43      -2.802 -10.027 -12.247  1.00  1.72           H  
ATOM    620 2HG2 ILE A  43      -2.460  -8.342 -11.800  1.00  1.72           H  
ATOM    621 3HG2 ILE A  43      -3.542  -9.325 -10.790  1.00  1.72           H  
ATOM    622 1HD1 ILE A  43      -5.864 -11.637 -13.587  1.00  1.72           H  
ATOM    623 2HD1 ILE A  43      -4.779 -10.597 -14.529  1.00  1.72           H  
ATOM    624 3HD1 ILE A  43      -4.189 -11.370 -13.054  1.00  1.72           H  
ATOM    625  N   TYR A  44      -3.436  -5.673 -12.726  1.00  1.45           N  
ATOM    626  CA  TYR A  44      -2.270  -4.840 -12.663  1.00  1.45           C  
ATOM    627  C   TYR A  44      -2.594  -3.392 -12.379  1.00  1.45           C  
ATOM    628  O   TYR A  44      -1.706  -2.544 -12.416  1.00  1.45           O  
ATOM    629  CB  TYR A  44      -1.545  -4.980 -13.987  1.00  1.45           C  
ATOM    630  CG  TYR A  44      -1.160  -6.408 -14.212  1.00  1.45           C  
ATOM    631  CD1 TYR A  44      -1.941  -7.198 -15.043  1.00  1.45           C  
ATOM    632  CD2 TYR A  44      -0.058  -6.942 -13.578  1.00  1.45           C  
ATOM    633  CE1 TYR A  44      -1.621  -8.522 -15.241  1.00  1.45           C  
ATOM    634  CE2 TYR A  44       0.272  -8.264 -13.769  1.00  1.45           C  
ATOM    635  CZ  TYR A  44      -0.507  -9.058 -14.599  1.00  1.45           C  
ATOM    636  OH  TYR A  44      -0.177 -10.380 -14.790  1.00  1.45           O  
ATOM    637  H   TYR A  44      -4.017  -5.595 -13.550  1.00  1.45           H  
ATOM    638  HA  TYR A  44      -1.642  -5.203 -11.886  1.00  1.45           H  
ATOM    639 1HB  TYR A  44      -2.197  -4.659 -14.803  1.00  1.45           H  
ATOM    640 2HB  TYR A  44      -0.648  -4.363 -13.997  1.00  1.45           H  
ATOM    641  HD1 TYR A  44      -2.814  -6.775 -15.532  1.00  1.45           H  
ATOM    642  HD2 TYR A  44       0.545  -6.321 -12.930  1.00  1.45           H  
ATOM    643  HE1 TYR A  44      -2.241  -9.142 -15.891  1.00  1.45           H  
ATOM    644  HE2 TYR A  44       1.145  -8.686 -13.265  1.00  1.45           H  
ATOM    645  HH  TYR A  44       0.628 -10.580 -14.300  1.00  1.45           H  
ATOM    646  N   ARG A  45      -3.858  -3.100 -12.091  1.00  1.24           N  
ATOM    647  CA  ARG A  45      -4.270  -1.730 -11.864  1.00  1.24           C  
ATOM    648  C   ARG A  45      -4.104  -1.317 -10.414  1.00  1.24           C  
ATOM    649  O   ARG A  45      -4.544  -2.022  -9.504  1.00  1.24           O  
ATOM    650  CB  ARG A  45      -5.715  -1.548 -12.299  1.00  1.24           C  
ATOM    651  CG  ARG A  45      -6.246  -0.144 -12.142  1.00  1.24           C  
ATOM    652  CD  ARG A  45      -7.611   0.019 -12.700  1.00  1.24           C  
ATOM    653  NE  ARG A  45      -8.101   1.380 -12.505  1.00  1.24           N  
ATOM    654  CZ  ARG A  45      -9.302   1.840 -12.912  1.00  1.24           C  
ATOM    655  NH1 ARG A  45     -10.138   1.047 -13.543  1.00  1.24           N  
ATOM    656  NH2 ARG A  45      -9.639   3.096 -12.674  1.00  1.24           N  
ATOM    657  H   ARG A  45      -4.567  -3.834 -12.035  1.00  1.24           H  
ATOM    658  HA  ARG A  45      -3.652  -1.076 -12.476  1.00  1.24           H  
ATOM    659 1HB  ARG A  45      -5.811  -1.827 -13.350  1.00  1.24           H  
ATOM    660 2HB  ARG A  45      -6.356  -2.220 -11.725  1.00  1.24           H  
ATOM    661 1HG  ARG A  45      -6.301   0.085 -11.086  1.00  1.24           H  
ATOM    662 2HG  ARG A  45      -5.569   0.562 -12.634  1.00  1.24           H  
ATOM    663 1HD  ARG A  45      -7.598  -0.196 -13.770  1.00  1.24           H  
ATOM    664 2HD  ARG A  45      -8.292  -0.667 -12.198  1.00  1.24           H  
ATOM    665  HE  ARG A  45      -7.490   2.026 -12.020  1.00  1.24           H  
ATOM    666 1HH1 ARG A  45      -9.881   0.086 -13.728  1.00  1.24           H  
ATOM    667 2HH1 ARG A  45     -11.035   1.397 -13.846  1.00  1.24           H  
ATOM    668 1HH2 ARG A  45      -8.997   3.706 -12.188  1.00  1.24           H  
ATOM    669 2HH2 ARG A  45     -10.537   3.443 -12.978  1.00  1.24           H  
ATOM    670  N   ALA A  46      -3.449  -0.177 -10.186  1.00  1.08           N  
ATOM    671  CA  ALA A  46      -3.304   0.309  -8.816  1.00  1.08           C  
ATOM    672  C   ALA A  46      -4.619   0.939  -8.444  1.00  1.08           C  
ATOM    673  O   ALA A  46      -5.316   1.459  -9.323  1.00  1.08           O  
ATOM    674  CB  ALA A  46      -2.158   1.283  -8.662  1.00  1.08           C  
ATOM    675  H   ALA A  46      -3.086   0.371 -10.964  1.00  1.08           H  
ATOM    676  HA  ALA A  46      -3.130  -0.541  -8.157  1.00  1.08           H  
ATOM    677 1HB  ALA A  46      -2.105   1.603  -7.632  1.00  1.08           H  
ATOM    678 2HB  ALA A  46      -1.226   0.795  -8.936  1.00  1.08           H  
ATOM    679 3HB  ALA A  46      -2.317   2.133  -9.296  1.00  1.08           H  
ATOM    680  N   LYS A  47      -4.970   0.927  -7.169  1.00  0.95           N  
ATOM    681  CA  LYS A  47      -6.266   1.487  -6.826  1.00  0.95           C  
ATOM    682  C   LYS A  47      -6.264   2.498  -5.693  1.00  0.95           C  
ATOM    683  O   LYS A  47      -5.733   2.269  -4.601  1.00  0.95           O  
ATOM    684  CB  LYS A  47      -7.231   0.335  -6.525  1.00  0.95           C  
ATOM    685  CG  LYS A  47      -7.478  -0.597  -7.729  1.00  0.95           C  
ATOM    686  CD  LYS A  47      -8.470  -1.691  -7.419  1.00  0.95           C  
ATOM    687  CE  LYS A  47      -8.663  -2.604  -8.624  1.00  0.95           C  
ATOM    688  NZ  LYS A  47      -9.630  -3.698  -8.334  1.00  0.95           N  
ATOM    689  H   LYS A  47      -4.342   0.515  -6.478  1.00  0.95           H  
ATOM    690  HA  LYS A  47      -6.650   2.012  -7.701  1.00  0.95           H  
ATOM    691 1HB  LYS A  47      -6.832  -0.269  -5.709  1.00  0.95           H  
ATOM    692 2HB  LYS A  47      -8.192   0.739  -6.200  1.00  0.95           H  
ATOM    693 1HG  LYS A  47      -7.836  -0.012  -8.579  1.00  0.95           H  
ATOM    694 2HG  LYS A  47      -6.544  -1.077  -8.017  1.00  0.95           H  
ATOM    695 1HD  LYS A  47      -8.106  -2.284  -6.579  1.00  0.95           H  
ATOM    696 2HD  LYS A  47      -9.428  -1.251  -7.147  1.00  0.95           H  
ATOM    697 1HE  LYS A  47      -9.033  -2.014  -9.462  1.00  0.95           H  
ATOM    698 2HE  LYS A  47      -7.699  -3.042  -8.902  1.00  0.95           H  
ATOM    699 1HZ  LYS A  47      -9.733  -4.281  -9.151  1.00  0.95           H  
ATOM    700 2HZ  LYS A  47      -9.283  -4.255  -7.567  1.00  0.95           H  
ATOM    701 3HZ  LYS A  47     -10.525  -3.301  -8.086  1.00  0.95           H  
ATOM    702  N   ALA A  48      -6.931   3.619  -5.938  1.00  0.86           N  
ATOM    703  CA  ALA A  48      -7.060   4.689  -4.956  1.00  0.86           C  
ATOM    704  C   ALA A  48      -8.141   4.324  -3.963  1.00  0.86           C  
ATOM    705  O   ALA A  48      -9.306   4.685  -4.126  1.00  0.86           O  
ATOM    706  CB  ALA A  48      -7.352   6.013  -5.632  1.00  0.86           C  
ATOM    707  H   ALA A  48      -7.353   3.742  -6.848  1.00  0.86           H  
ATOM    708  HA  ALA A  48      -6.133   4.769  -4.401  1.00  0.86           H  
ATOM    709 1HB  ALA A  48      -7.430   6.792  -4.874  1.00  0.86           H  
ATOM    710 2HB  ALA A  48      -6.541   6.260  -6.322  1.00  0.86           H  
ATOM    711 3HB  ALA A  48      -8.288   5.949  -6.183  1.00  0.86           H  
ATOM    712  N   TYR A  49      -7.738   3.537  -2.977  1.00  0.80           N  
ATOM    713  CA  TYR A  49      -8.628   2.973  -1.971  1.00  0.80           C  
ATOM    714  C   TYR A  49      -9.415   4.071  -1.274  1.00  0.80           C  
ATOM    715  O   TYR A  49     -10.628   3.952  -1.085  1.00  0.80           O  
ATOM    716  CB  TYR A  49      -7.842   2.131  -0.966  1.00  0.80           C  
ATOM    717  CG  TYR A  49      -8.698   1.505   0.117  1.00  0.80           C  
ATOM    718  CD1 TYR A  49      -9.437   0.363  -0.165  1.00  0.80           C  
ATOM    719  CD2 TYR A  49      -8.736   2.051   1.385  1.00  0.80           C  
ATOM    720  CE1 TYR A  49     -10.216  -0.217   0.818  1.00  0.80           C  
ATOM    721  CE2 TYR A  49      -9.513   1.475   2.368  1.00  0.80           C  
ATOM    722  CZ  TYR A  49     -10.253   0.346   2.088  1.00  0.80           C  
ATOM    723  OH  TYR A  49     -11.029  -0.230   3.068  1.00  0.80           O  
ATOM    724  H   TYR A  49      -6.736   3.333  -2.942  1.00  0.80           H  
ATOM    725  HA  TYR A  49      -9.345   2.324  -2.473  1.00  0.80           H  
ATOM    726 1HB  TYR A  49      -7.317   1.335  -1.494  1.00  0.80           H  
ATOM    727 2HB  TYR A  49      -7.087   2.757  -0.485  1.00  0.80           H  
ATOM    728  HD1 TYR A  49      -9.405  -0.074  -1.163  1.00  0.80           H  
ATOM    729  HD2 TYR A  49      -8.153   2.929   1.603  1.00  0.80           H  
ATOM    730  HE1 TYR A  49     -10.798  -1.111   0.595  1.00  0.80           H  
ATOM    731  HE2 TYR A  49      -9.542   1.910   3.366  1.00  0.80           H  
ATOM    732  HH  TYR A  49     -11.478  -0.999   2.709  1.00  0.80           H  
ATOM    733  N   ARG A  50      -8.725   5.133  -0.852  1.00  0.77           N  
ATOM    734  CA  ARG A  50      -9.456   6.221  -0.195  1.00  0.77           C  
ATOM    735  C   ARG A  50      -8.823   7.598  -0.371  1.00  0.77           C  
ATOM    736  O   ARG A  50      -7.600   7.746  -0.515  1.00  0.77           O  
ATOM    737  CB  ARG A  50      -9.659   5.932   1.294  1.00  0.77           C  
ATOM    738  CG  ARG A  50      -8.404   5.813   2.091  1.00  0.77           C  
ATOM    739  CD  ARG A  50      -8.619   5.398   3.506  1.00  0.77           C  
ATOM    740  NE  ARG A  50      -9.241   6.432   4.308  1.00  0.77           N  
ATOM    741  CZ  ARG A  50      -9.714   6.269   5.545  1.00  0.77           C  
ATOM    742  NH1 ARG A  50      -9.664   5.103   6.159  1.00  0.77           N  
ATOM    743  NH2 ARG A  50     -10.225   7.317   6.122  1.00  0.77           N  
ATOM    744  H   ARG A  50      -7.720   5.165  -1.035  1.00  0.77           H  
ATOM    745  HA  ARG A  50     -10.449   6.266  -0.644  1.00  0.77           H  
ATOM    746 1HB  ARG A  50     -10.247   6.736   1.741  1.00  0.77           H  
ATOM    747 2HB  ARG A  50     -10.221   5.006   1.416  1.00  0.77           H  
ATOM    748 1HG  ARG A  50      -7.770   5.094   1.627  1.00  0.77           H  
ATOM    749 2HG  ARG A  50      -7.933   6.781   2.099  1.00  0.77           H  
ATOM    750 1HD  ARG A  50      -9.260   4.520   3.531  1.00  0.77           H  
ATOM    751 2HD  ARG A  50      -7.655   5.157   3.956  1.00  0.77           H  
ATOM    752  HE  ARG A  50      -9.319   7.394   3.928  1.00  0.77           H  
ATOM    753 1HH1 ARG A  50      -9.257   4.305   5.694  1.00  0.77           H  
ATOM    754 2HH1 ARG A  50     -10.028   5.011   7.095  1.00  0.77           H  
ATOM    755 1HH2 ARG A  50     -10.216   8.198   5.575  1.00  0.77           H  
ATOM    756 2HH2 ARG A  50     -10.599   7.273   7.052  1.00  0.77           H  
ATOM    757  N   VAL A  51      -9.704   8.606  -0.369  1.00  0.76           N  
ATOM    758  CA  VAL A  51      -9.350  10.019  -0.481  1.00  0.76           C  
ATOM    759  C   VAL A  51      -9.917  10.861   0.666  1.00  0.76           C  
ATOM    760  O   VAL A  51     -11.133  10.893   0.872  1.00  0.76           O  
ATOM    761  CB  VAL A  51      -9.858  10.571  -1.832  1.00  0.76           C  
ATOM    762  CG1 VAL A  51      -9.566  11.984  -1.930  1.00  0.76           C  
ATOM    763  CG2 VAL A  51      -9.164   9.836  -2.965  1.00  0.76           C  
ATOM    764  H   VAL A  51     -10.682   8.379  -0.260  1.00  0.76           H  
ATOM    765  HA  VAL A  51      -8.266  10.099  -0.463  1.00  0.76           H  
ATOM    766  HB  VAL A  51     -10.937  10.441  -1.905  1.00  0.76           H  
ATOM    767 1HG1 VAL A  51      -9.900  12.379  -2.890  1.00  0.76           H  
ATOM    768 2HG1 VAL A  51     -10.046  12.530  -1.120  1.00  0.76           H  
ATOM    769 3HG1 VAL A  51      -8.539  12.046  -1.845  1.00  0.76           H  
ATOM    770 1HG2 VAL A  51      -9.507  10.226  -3.903  1.00  0.76           H  
ATOM    771 2HG2 VAL A  51      -8.086   9.986  -2.879  1.00  0.76           H  
ATOM    772 3HG2 VAL A  51      -9.386   8.776  -2.919  1.00  0.76           H  
ATOM    773  N   ASP A  52      -9.022  11.542   1.392  1.00  0.77           N  
ATOM    774  CA  ASP A  52      -9.374  12.368   2.555  1.00  0.77           C  
ATOM    775  C   ASP A  52      -8.648  13.731   2.568  1.00  0.77           C  
ATOM    776  O   ASP A  52      -7.428  13.738   2.556  1.00  0.77           O  
ATOM    777  CB  ASP A  52      -9.023  11.633   3.853  1.00  0.77           C  
ATOM    778  CG  ASP A  52      -9.922  10.420   4.166  1.00  0.77           C  
ATOM    779  OD1 ASP A  52     -11.059  10.618   4.512  1.00  0.77           O  
ATOM    780  OD2 ASP A  52      -9.454   9.305   4.080  1.00  0.77           O  
ATOM    781  H   ASP A  52      -8.043  11.473   1.105  1.00  0.77           H  
ATOM    782  HA  ASP A  52     -10.449  12.496   2.547  1.00  0.77           H  
ATOM    783 1HB  ASP A  52      -7.989  11.288   3.801  1.00  0.77           H  
ATOM    784 2HB  ASP A  52      -9.086  12.335   4.689  1.00  0.77           H  
ATOM    785  N   PRO A  53      -9.331  14.888   2.640  1.00  0.82           N  
ATOM    786  CA  PRO A  53      -8.744  16.234   2.685  1.00  0.82           C  
ATOM    787  C   PRO A  53      -7.721  16.414   3.811  1.00  0.82           C  
ATOM    788  O   PRO A  53      -7.914  15.880   4.907  1.00  0.82           O  
ATOM    789  CB  PRO A  53      -9.977  17.116   2.944  1.00  0.82           C  
ATOM    790  CG  PRO A  53     -11.132  16.339   2.353  1.00  0.82           C  
ATOM    791  CD  PRO A  53     -10.811  14.883   2.618  1.00  0.82           C  
ATOM    792  HA  PRO A  53      -8.304  16.482   1.714  1.00  0.82           H  
ATOM    793 1HB  PRO A  53     -10.086  17.294   4.026  1.00  0.82           H  
ATOM    794 2HB  PRO A  53      -9.834  18.102   2.476  1.00  0.82           H  
ATOM    795 1HG  PRO A  53     -12.079  16.656   2.819  1.00  0.82           H  
ATOM    796 2HG  PRO A  53     -11.220  16.561   1.279  1.00  0.82           H  
ATOM    797 1HD  PRO A  53     -11.224  14.545   3.583  1.00  0.82           H  
ATOM    798 2HD  PRO A  53     -11.199  14.310   1.760  1.00  0.82           H  
ATOM    799  N   VAL A  54      -6.650  17.184   3.554  1.00  0.89           N  
ATOM    800  CA  VAL A  54      -5.643  17.451   4.584  1.00  0.89           C  
ATOM    801  C   VAL A  54      -6.189  18.529   5.536  1.00  0.89           C  
ATOM    802  O   VAL A  54      -6.423  19.647   5.086  1.00  0.89           O  
ATOM    803  CB  VAL A  54      -4.311  17.965   3.977  1.00  0.89           C  
ATOM    804  CG1 VAL A  54      -3.347  18.320   5.082  1.00  0.89           C  
ATOM    805  CG2 VAL A  54      -3.653  16.921   3.093  1.00  0.89           C  
ATOM    806  H   VAL A  54      -6.531  17.602   2.630  1.00  0.89           H  
ATOM    807  HA  VAL A  54      -5.429  16.525   5.084  1.00  0.89           H  
ATOM    808  HB  VAL A  54      -4.517  18.847   3.390  1.00  0.89           H  
ATOM    809 1HG1 VAL A  54      -2.423  18.696   4.643  1.00  0.89           H  
ATOM    810 2HG1 VAL A  54      -3.781  19.080   5.710  1.00  0.89           H  
ATOM    811 3HG1 VAL A  54      -3.131  17.431   5.674  1.00  0.89           H  
ATOM    812 1HG2 VAL A  54      -2.729  17.328   2.685  1.00  0.89           H  
ATOM    813 2HG2 VAL A  54      -3.428  16.045   3.660  1.00  0.89           H  
ATOM    814 3HG2 VAL A  54      -4.298  16.669   2.310  1.00  0.89           H  
ATOM    815  N   PRO A  55      -6.328  18.266   6.855  1.00  0.96           N  
ATOM    816  CA  PRO A  55      -6.909  19.146   7.873  1.00  0.96           C  
ATOM    817  C   PRO A  55      -6.398  20.584   7.921  1.00  0.96           C  
ATOM    818  O   PRO A  55      -7.124  21.484   8.337  1.00  0.96           O  
ATOM    819  CB  PRO A  55      -6.525  18.429   9.171  1.00  0.96           C  
ATOM    820  CG  PRO A  55      -6.464  16.981   8.797  1.00  0.96           C  
ATOM    821  CD  PRO A  55      -5.895  16.957   7.406  1.00  0.96           C  
ATOM    822  HA  PRO A  55      -8.003  19.144   7.746  1.00  0.96           H  
ATOM    823 1HB  PRO A  55      -5.565  18.818   9.543  1.00  0.96           H  
ATOM    824 2HB  PRO A  55      -7.275  18.638   9.946  1.00  0.96           H  
ATOM    825 1HG  PRO A  55      -5.843  16.429   9.517  1.00  0.96           H  
ATOM    826 2HG  PRO A  55      -7.471  16.538   8.843  1.00  0.96           H  
ATOM    827 1HD  PRO A  55      -4.801  16.868   7.422  1.00  0.96           H  
ATOM    828 2HD  PRO A  55      -6.394  16.122   6.897  1.00  0.96           H  
ATOM    829  N   GLY A  56      -5.149  20.807   7.530  1.00  1.02           N  
ATOM    830  CA  GLY A  56      -4.583  22.148   7.589  1.00  1.02           C  
ATOM    831  C   GLY A  56      -4.893  23.036   6.380  1.00  1.02           C  
ATOM    832  O   GLY A  56      -4.469  24.193   6.351  1.00  1.02           O  
ATOM    833  H   GLY A  56      -4.584  20.049   7.186  1.00  1.02           H  
ATOM    834 1HA  GLY A  56      -4.942  22.641   8.492  1.00  1.02           H  
ATOM    835 2HA  GLY A  56      -3.503  22.065   7.697  1.00  1.02           H  
ATOM    836  N   THR A  57      -5.595  22.509   5.375  1.00  1.04           N  
ATOM    837  CA  THR A  57      -5.872  23.307   4.184  1.00  1.04           C  
ATOM    838  C   THR A  57      -7.198  22.992   3.477  1.00  1.04           C  
ATOM    839  O   THR A  57      -8.059  22.278   3.985  1.00  1.04           O  
ATOM    840  CB  THR A  57      -4.699  23.183   3.184  1.00  1.04           C  
ATOM    841  OG1 THR A  57      -4.877  24.135   2.116  1.00  1.04           O  
ATOM    842  CG2 THR A  57      -4.617  21.791   2.633  1.00  1.04           C  
ATOM    843  H   THR A  57      -5.935  21.546   5.428  1.00  1.04           H  
ATOM    844  HA  THR A  57      -5.923  24.350   4.492  1.00  1.04           H  
ATOM    845  HB  THR A  57      -3.765  23.410   3.696  1.00  1.04           H  
ATOM    846  HG1 THR A  57      -4.207  23.984   1.407  1.00  1.04           H  
ATOM    847 1HG2 THR A  57      -3.780  21.749   1.946  1.00  1.04           H  
ATOM    848 2HG2 THR A  57      -4.462  21.101   3.452  1.00  1.04           H  
ATOM    849 3HG2 THR A  57      -5.531  21.529   2.113  1.00  1.04           H  
ATOM    850  N   ASN A  58      -7.368  23.612   2.310  1.00  1.02           N  
ATOM    851  CA  ASN A  58      -8.525  23.453   1.450  1.00  1.02           C  
ATOM    852  C   ASN A  58      -8.062  23.004   0.068  1.00  1.02           C  
ATOM    853  O   ASN A  58      -8.871  22.623  -0.778  1.00  1.02           O  
ATOM    854  CB  ASN A  58      -9.317  24.743   1.352  1.00  1.02           C  
ATOM    855  CG  ASN A  58      -9.925  25.166   2.668  1.00  1.02           C  
ATOM    856  OD1 ASN A  58     -10.935  24.607   3.107  1.00  1.02           O  
ATOM    857  ND2 ASN A  58      -9.332  26.149   3.299  1.00  1.02           N  
ATOM    858  H   ASN A  58      -6.607  24.185   1.996  1.00  1.02           H  
ATOM    859  HA  ASN A  58      -9.164  22.666   1.854  1.00  1.02           H  
ATOM    860 1HB  ASN A  58      -8.663  25.539   0.994  1.00  1.02           H  
ATOM    861 2HB  ASN A  58     -10.114  24.622   0.620  1.00  1.02           H  
ATOM    862 1HD2 ASN A  58      -9.696  26.473   4.173  1.00  1.02           H  
ATOM    863 2HD2 ASN A  58      -8.520  26.579   2.905  1.00  1.02           H  
ATOM    864  N   ASP A  59      -6.747  23.081  -0.167  1.00  0.95           N  
ATOM    865  CA  ASP A  59      -6.197  22.763  -1.491  1.00  0.95           C  
ATOM    866  C   ASP A  59      -5.301  21.531  -1.508  1.00  0.95           C  
ATOM    867  O   ASP A  59      -4.408  21.425  -2.346  1.00  0.95           O  
ATOM    868  CB  ASP A  59      -5.435  23.953  -2.090  1.00  0.95           C  
ATOM    869  CG  ASP A  59      -4.192  24.383  -1.294  1.00  0.95           C  
ATOM    870  OD1 ASP A  59      -3.948  23.816  -0.253  1.00  0.95           O  
ATOM    871  OD2 ASP A  59      -3.510  25.278  -1.735  1.00  0.95           O  
ATOM    872  H   ASP A  59      -6.131  23.390   0.585  1.00  0.95           H  
ATOM    873  HA  ASP A  59      -7.035  22.558  -2.159  1.00  0.95           H  
ATOM    874 1HB  ASP A  59      -5.123  23.702  -3.103  1.00  0.95           H  
ATOM    875 2HB  ASP A  59      -6.108  24.808  -2.163  1.00  0.95           H  
ATOM    876  N   GLN A  60      -5.489  20.616  -0.577  1.00  0.88           N  
ATOM    877  CA  GLN A  60      -4.667  19.420  -0.625  1.00  0.88           C  
ATOM    878  C   GLN A  60      -5.374  18.286   0.064  1.00  0.88           C  
ATOM    879  O   GLN A  60      -6.073  18.494   1.063  1.00  0.88           O  
ATOM    880  CB  GLN A  60      -3.284  19.643  -0.014  1.00  0.88           C  
ATOM    881  CG  GLN A  60      -2.330  18.516  -0.313  1.00  0.88           C  
ATOM    882  CD  GLN A  60      -0.924  18.825   0.028  1.00  0.88           C  
ATOM    883  OE1 GLN A  60      -0.468  18.644   1.165  1.00  0.88           O  
ATOM    884  NE2 GLN A  60      -0.200  19.328  -0.972  1.00  0.88           N  
ATOM    885  H   GLN A  60      -6.209  20.732   0.120  1.00  0.88           H  
ATOM    886  HA  GLN A  60      -4.529  19.135  -1.666  1.00  0.88           H  
ATOM    887 1HB  GLN A  60      -2.855  20.583  -0.369  1.00  0.88           H  
ATOM    888 2HB  GLN A  60      -3.373  19.693   1.061  1.00  0.88           H  
ATOM    889 1HG  GLN A  60      -2.621  17.628   0.239  1.00  0.88           H  
ATOM    890 2HG  GLN A  60      -2.370  18.318  -1.374  1.00  0.88           H  
ATOM    891 1HE2 GLN A  60       0.757  19.578  -0.831  1.00  0.88           H  
ATOM    892 2HE2 GLN A  60      -0.650  19.504  -1.877  1.00  0.88           H  
ATOM    893  N   TYR A  61      -5.177  17.088  -0.455  1.00  0.81           N  
ATOM    894  CA  TYR A  61      -5.787  15.916   0.129  1.00  0.81           C  
ATOM    895  C   TYR A  61      -4.846  14.730   0.178  1.00  0.81           C  
ATOM    896  O   TYR A  61      -3.819  14.703  -0.493  1.00  0.81           O  
ATOM    897  CB  TYR A  61      -7.034  15.578  -0.653  1.00  0.81           C  
ATOM    898  CG  TYR A  61      -6.815  15.128  -2.011  1.00  0.81           C  
ATOM    899  CD1 TYR A  61      -6.741  13.828  -2.193  1.00  0.81           C  
ATOM    900  CD2 TYR A  61      -6.727  15.991  -3.081  1.00  0.81           C  
ATOM    901  CE1 TYR A  61      -6.616  13.304  -3.401  1.00  0.81           C  
ATOM    902  CE2 TYR A  61      -6.578  15.450  -4.340  1.00  0.81           C  
ATOM    903  CZ  TYR A  61      -6.542  14.091  -4.468  1.00  0.81           C  
ATOM    904  OH  TYR A  61      -6.421  13.511  -5.653  1.00  0.81           O  
ATOM    905  H   TYR A  61      -4.620  17.002  -1.306  1.00  0.81           H  
ATOM    906  HA  TYR A  61      -6.075  16.135   1.144  1.00  0.81           H  
ATOM    907 1HB  TYR A  61      -7.582  14.792  -0.127  1.00  0.81           H  
ATOM    908 2HB  TYR A  61      -7.683  16.450  -0.691  1.00  0.81           H  
ATOM    909  HD1 TYR A  61      -6.808  13.188  -1.332  1.00  0.81           H  
ATOM    910  HD2 TYR A  61      -6.782  17.068  -2.936  1.00  0.81           H  
ATOM    911  HE1 TYR A  61      -6.584  12.248  -3.519  1.00  0.81           H  
ATOM    912  HE2 TYR A  61      -6.510  16.081  -5.219  1.00  0.81           H  
ATOM    913  HH  TYR A  61      -7.039  12.763  -5.691  1.00  0.81           H  
ATOM    914  N   PHE A  62      -5.193  13.755   0.996  1.00  0.77           N  
ATOM    915  CA  PHE A  62      -4.442  12.523   1.100  1.00  0.77           C  
ATOM    916  C   PHE A  62      -5.050  11.469   0.192  1.00  0.77           C  
ATOM    917  O   PHE A  62      -6.276  11.343   0.108  1.00  0.77           O  
ATOM    918  CB  PHE A  62      -4.515  11.957   2.510  1.00  0.77           C  
ATOM    919  CG  PHE A  62      -3.857  12.716   3.608  1.00  0.77           C  
ATOM    920  CD1 PHE A  62      -4.632  13.451   4.500  1.00  0.77           C  
ATOM    921  CD2 PHE A  62      -2.490  12.699   3.785  1.00  0.77           C  
ATOM    922  CE1 PHE A  62      -4.049  14.127   5.544  1.00  0.77           C  
ATOM    923  CE2 PHE A  62      -1.919  13.389   4.827  1.00  0.77           C  
ATOM    924  CZ  PHE A  62      -2.695  14.101   5.708  1.00  0.77           C  
ATOM    925  H   PHE A  62      -6.023  13.854   1.560  1.00  0.77           H  
ATOM    926  HA  PHE A  62      -3.408  12.702   0.811  1.00  0.77           H  
ATOM    927 1HB  PHE A  62      -5.567  11.879   2.774  1.00  0.77           H  
ATOM    928 2HB  PHE A  62      -4.149  10.958   2.513  1.00  0.77           H  
ATOM    929  HD1 PHE A  62      -5.720  13.473   4.375  1.00  0.77           H  
ATOM    930  HD2 PHE A  62      -1.856  12.131   3.097  1.00  0.77           H  
ATOM    931  HE1 PHE A  62      -4.664  14.678   6.234  1.00  0.77           H  
ATOM    932  HE2 PHE A  62      -0.848  13.364   4.963  1.00  0.77           H  
ATOM    933  HZ  PHE A  62      -2.229  14.637   6.534  1.00  0.77           H  
ATOM    934  N   SER A  63      -4.206  10.641  -0.402  1.00  0.77           N  
ATOM    935  CA  SER A  63      -4.706   9.532  -1.199  1.00  0.77           C  
ATOM    936  C   SER A  63      -3.922   8.268  -0.973  1.00  0.77           C  
ATOM    937  O   SER A  63      -2.697   8.222  -1.132  1.00  0.77           O  
ATOM    938  CB  SER A  63      -4.687   9.850  -2.661  1.00  0.77           C  
ATOM    939  OG  SER A  63      -5.121   8.750  -3.400  1.00  0.77           O  
ATOM    940  H   SER A  63      -3.206  10.819  -0.328  1.00  0.77           H  
ATOM    941  HA  SER A  63      -5.737   9.338  -0.908  1.00  0.77           H  
ATOM    942 1HB  SER A  63      -5.334  10.677  -2.833  1.00  0.77           H  
ATOM    943 2HB  SER A  63      -3.683  10.133  -2.963  1.00  0.77           H  
ATOM    944  HG  SER A  63      -5.793   8.315  -2.854  1.00  0.77           H  
ATOM    945  N   TYR A  64      -4.658   7.241  -0.588  1.00  0.80           N  
ATOM    946  CA  TYR A  64      -4.101   5.943  -0.274  1.00  0.80           C  
ATOM    947  C   TYR A  64      -4.321   4.995  -1.441  1.00  0.80           C  
ATOM    948  O   TYR A  64      -5.473   4.678  -1.792  1.00  0.80           O  
ATOM    949  CB  TYR A  64      -4.777   5.415   0.967  1.00  0.80           C  
ATOM    950  CG  TYR A  64      -4.524   6.215   2.234  1.00  0.80           C  
ATOM    951  CD1 TYR A  64      -5.237   7.394   2.468  1.00  0.80           C  
ATOM    952  CD2 TYR A  64      -3.631   5.748   3.186  1.00  0.80           C  
ATOM    953  CE1 TYR A  64      -5.050   8.103   3.639  1.00  0.80           C  
ATOM    954  CE2 TYR A  64      -3.445   6.454   4.363  1.00  0.80           C  
ATOM    955  CZ  TYR A  64      -4.149   7.628   4.591  1.00  0.80           C  
ATOM    956  OH  TYR A  64      -3.958   8.323   5.763  1.00  0.80           O  
ATOM    957  H   TYR A  64      -5.666   7.378  -0.499  1.00  0.80           H  
ATOM    958  HA  TYR A  64      -3.029   6.041  -0.103  1.00  0.80           H  
ATOM    959 1HB  TYR A  64      -5.828   5.400   0.779  1.00  0.80           H  
ATOM    960 2HB  TYR A  64      -4.463   4.388   1.141  1.00  0.80           H  
ATOM    961  HD1 TYR A  64      -5.944   7.761   1.722  1.00  0.80           H  
ATOM    962  HD2 TYR A  64      -3.083   4.824   3.012  1.00  0.80           H  
ATOM    963  HE1 TYR A  64      -5.609   9.025   3.815  1.00  0.80           H  
ATOM    964  HE2 TYR A  64      -2.743   6.087   5.113  1.00  0.80           H  
ATOM    965  HH  TYR A  64      -3.317   7.860   6.308  1.00  0.80           H  
ATOM    966  N   ILE A  65      -3.204   4.581  -2.041  1.00  0.88           N  
ATOM    967  CA  ILE A  65      -3.185   3.743  -3.228  1.00  0.88           C  
ATOM    968  C   ILE A  65      -2.561   2.362  -2.970  1.00  0.88           C  
ATOM    969  O   ILE A  65      -1.482   2.227  -2.369  1.00  0.88           O  
ATOM    970  CB  ILE A  65      -2.486   4.483  -4.392  1.00  0.88           C  
ATOM    971  CG1 ILE A  65      -3.300   5.782  -4.734  1.00  0.88           C  
ATOM    972  CG2 ILE A  65      -2.396   3.579  -5.612  1.00  0.88           C  
ATOM    973  CD1 ILE A  65      -2.637   6.737  -5.672  1.00  0.88           C  
ATOM    974  H   ILE A  65      -2.312   4.888  -1.653  1.00  0.88           H  
ATOM    975  HA  ILE A  65      -4.206   3.594  -3.526  1.00  0.88           H  
ATOM    976  HB  ILE A  65      -1.486   4.787  -4.080  1.00  0.88           H  
ATOM    977 1HG1 ILE A  65      -4.220   5.487  -5.194  1.00  0.88           H  
ATOM    978 2HG1 ILE A  65      -3.519   6.323  -3.817  1.00  0.88           H  
ATOM    979 1HG2 ILE A  65      -1.904   4.110  -6.425  1.00  0.88           H  
ATOM    980 2HG2 ILE A  65      -1.821   2.686  -5.366  1.00  0.88           H  
ATOM    981 3HG2 ILE A  65      -3.397   3.288  -5.924  1.00  0.88           H  
ATOM    982 1HD1 ILE A  65      -3.298   7.590  -5.851  1.00  0.88           H  
ATOM    983 2HD1 ILE A  65      -1.713   7.085  -5.245  1.00  0.88           H  
ATOM    984 3HD1 ILE A  65      -2.433   6.239  -6.609  1.00  0.88           H  
ATOM    985  N   ALA A  66      -3.278   1.325  -3.375  1.00  0.99           N  
ATOM    986  CA  ALA A  66      -2.828  -0.050  -3.213  1.00  0.99           C  
ATOM    987  C   ALA A  66      -2.338  -0.628  -4.527  1.00  0.99           C  
ATOM    988  O   ALA A  66      -2.744  -0.192  -5.606  1.00  0.99           O  
ATOM    989  CB  ALA A  66      -3.940  -0.901  -2.651  1.00  0.99           C  
ATOM    990  H   ALA A  66      -4.172   1.512  -3.831  1.00  0.99           H  
ATOM    991  HA  ALA A  66      -1.991  -0.059  -2.519  1.00  0.99           H  
ATOM    992 1HB  ALA A  66      -3.581  -1.922  -2.511  1.00  0.99           H  
ATOM    993 2HB  ALA A  66      -4.262  -0.494  -1.692  1.00  0.99           H  
ATOM    994 3HB  ALA A  66      -4.780  -0.902  -3.346  1.00  0.99           H  
ATOM    995  N   TYR A  67      -1.491  -1.640  -4.429  1.00  1.14           N  
ATOM    996  CA  TYR A  67      -0.975  -2.358  -5.583  1.00  1.14           C  
ATOM    997  C   TYR A  67      -0.619  -3.791  -5.199  1.00  1.14           C  
ATOM    998  O   TYR A  67      -0.309  -4.067  -4.041  1.00  1.14           O  
ATOM    999  CB  TYR A  67       0.247  -1.615  -6.156  1.00  1.14           C  
ATOM   1000  CG  TYR A  67       1.389  -1.396  -5.186  1.00  1.14           C  
ATOM   1001  CD1 TYR A  67       2.366  -2.369  -5.031  1.00  1.14           C  
ATOM   1002  CD2 TYR A  67       1.487  -0.190  -4.485  1.00  1.14           C  
ATOM   1003  CE1 TYR A  67       3.425  -2.151  -4.171  1.00  1.14           C  
ATOM   1004  CE2 TYR A  67       2.557   0.023  -3.627  1.00  1.14           C  
ATOM   1005  CZ  TYR A  67       3.514  -0.956  -3.472  1.00  1.14           C  
ATOM   1006  OH  TYR A  67       4.556  -0.761  -2.626  1.00  1.14           O  
ATOM   1007  H   TYR A  67      -1.195  -1.940  -3.512  1.00  1.14           H  
ATOM   1008  HA  TYR A  67      -1.752  -2.404  -6.348  1.00  1.14           H  
ATOM   1009 1HB  TYR A  67       0.642  -2.156  -6.979  1.00  1.14           H  
ATOM   1010 2HB  TYR A  67      -0.069  -0.641  -6.535  1.00  1.14           H  
ATOM   1011  HD1 TYR A  67       2.295  -3.309  -5.588  1.00  1.14           H  
ATOM   1012  HD2 TYR A  67       0.728   0.585  -4.612  1.00  1.14           H  
ATOM   1013  HE1 TYR A  67       4.183  -2.914  -4.045  1.00  1.14           H  
ATOM   1014  HE2 TYR A  67       2.639   0.962  -3.074  1.00  1.14           H  
ATOM   1015  HH  TYR A  67       4.371  -0.005  -2.060  1.00  1.14           H  
ATOM   1016  N   GLU A  68      -0.642  -4.692  -6.175  1.00  1.30           N  
ATOM   1017  CA  GLU A  68      -0.255  -6.080  -5.939  1.00  1.30           C  
ATOM   1018  C   GLU A  68       1.226  -6.308  -6.209  1.00  1.30           C  
ATOM   1019  O   GLU A  68       1.842  -5.621  -7.020  1.00  1.30           O  
ATOM   1020  CB  GLU A  68      -1.114  -7.029  -6.785  1.00  1.30           C  
ATOM   1021  CG  GLU A  68      -2.595  -7.004  -6.463  1.00  1.30           C  
ATOM   1022  CD  GLU A  68      -2.920  -7.594  -5.115  1.00  1.30           C  
ATOM   1023  OE1 GLU A  68      -2.521  -8.709  -4.864  1.00  1.30           O  
ATOM   1024  OE2 GLU A  68      -3.568  -6.933  -4.340  1.00  1.30           O  
ATOM   1025  H   GLU A  68      -0.930  -4.409  -7.104  1.00  1.30           H  
ATOM   1026  HA  GLU A  68      -0.438  -6.310  -4.889  1.00  1.30           H  
ATOM   1027 1HB  GLU A  68      -1.041  -6.788  -7.814  1.00  1.30           H  
ATOM   1028 2HB  GLU A  68      -0.754  -8.052  -6.666  1.00  1.30           H  
ATOM   1029 1HG  GLU A  68      -2.942  -5.971  -6.490  1.00  1.30           H  
ATOM   1030 2HG  GLU A  68      -3.128  -7.557  -7.237  1.00  1.30           H  
ATOM   1031  N   CYS A  69       1.802  -7.331  -5.587  1.00  1.47           N  
ATOM   1032  CA  CYS A  69       3.214  -7.619  -5.831  1.00  1.47           C  
ATOM   1033  C   CYS A  69       3.506  -8.122  -7.249  1.00  1.47           C  
ATOM   1034  O   CYS A  69       4.614  -7.980  -7.772  1.00  1.47           O  
ATOM   1035  CB  CYS A  69       3.755  -8.621  -4.814  1.00  1.47           C  
ATOM   1036  SG  CYS A  69       3.890  -7.979  -3.126  1.00  1.47           S  
ATOM   1037  H   CYS A  69       1.269  -7.888  -4.932  1.00  1.47           H  
ATOM   1038  HA  CYS A  69       3.737  -6.686  -5.688  1.00  1.47           H  
ATOM   1039 1HB  CYS A  69       3.109  -9.498  -4.792  1.00  1.47           H  
ATOM   1040 2HB  CYS A  69       4.741  -8.957  -5.126  1.00  1.47           H  
ATOM   1041  HG  CYS A  69       4.831  -7.072  -3.412  1.00  1.47           H  
ATOM   1042  N   ASP A  70       2.487  -8.647  -7.904  1.00  1.64           N  
ATOM   1043  CA  ASP A  70       2.613  -9.160  -9.261  1.00  1.64           C  
ATOM   1044  C   ASP A  70       2.964  -8.067 -10.274  1.00  1.64           C  
ATOM   1045  O   ASP A  70       3.353  -8.359 -11.404  1.00  1.64           O  
ATOM   1046  CB  ASP A  70       1.314  -9.838  -9.695  1.00  1.64           C  
ATOM   1047  CG  ASP A  70       1.058 -11.163  -8.970  1.00  1.64           C  
ATOM   1048  OD1 ASP A  70       1.954 -11.661  -8.327  1.00  1.64           O  
ATOM   1049  OD2 ASP A  70      -0.036 -11.661  -9.071  1.00  1.64           O  
ATOM   1050  H   ASP A  70       1.595  -8.712  -7.433  1.00  1.64           H  
ATOM   1051  HA  ASP A  70       3.415  -9.899  -9.273  1.00  1.64           H  
ATOM   1052 1HB  ASP A  70       0.475  -9.162  -9.504  1.00  1.64           H  
ATOM   1053 2HB  ASP A  70       1.344 -10.023 -10.769  1.00  1.64           H  
ATOM   1054  N   LEU A  71       2.761  -6.803  -9.896  1.00  1.78           N  
ATOM   1055  CA  LEU A  71       2.973  -5.686 -10.796  1.00  1.78           C  
ATOM   1056  C   LEU A  71       4.437  -5.338 -11.043  1.00  1.78           C  
ATOM   1057  O   LEU A  71       4.736  -4.664 -12.032  1.00  1.78           O  
ATOM   1058  CB  LEU A  71       2.288  -4.468 -10.199  1.00  1.78           C  
ATOM   1059  CG  LEU A  71       0.817  -4.404 -10.451  1.00  1.78           C  
ATOM   1060  CD1 LEU A  71       0.254  -5.734 -10.000  1.00  1.78           C  
ATOM   1061  CD2 LEU A  71       0.223  -3.298  -9.636  1.00  1.78           C  
ATOM   1062  H   LEU A  71       2.462  -6.593  -8.942  1.00  1.78           H  
ATOM   1063  HA  LEU A  71       2.516  -5.929 -11.750  1.00  1.78           H  
ATOM   1064 1HB  LEU A  71       2.459  -4.458  -9.125  1.00  1.78           H  
ATOM   1065 2HB  LEU A  71       2.742  -3.573 -10.621  1.00  1.78           H  
ATOM   1066  HG  LEU A  71       0.598  -4.240 -11.505  1.00  1.78           H  
ATOM   1067 1HD1 LEU A  71      -0.810  -5.775 -10.081  1.00  1.78           H  
ATOM   1068 2HD1 LEU A  71       0.681  -6.531 -10.583  1.00  1.78           H  
ATOM   1069 3HD1 LEU A  71       0.518  -5.860  -8.989  1.00  1.78           H  
ATOM   1070 1HD2 LEU A  71      -0.860  -3.270  -9.781  1.00  1.78           H  
ATOM   1071 2HD2 LEU A  71       0.453  -3.511  -8.611  1.00  1.78           H  
ATOM   1072 3HD2 LEU A  71       0.655  -2.341  -9.931  1.00  1.78           H  
ATOM   1073  N   PHE A  72       5.352  -5.744 -10.153  1.00  1.89           N  
ATOM   1074  CA  PHE A  72       6.734  -5.301 -10.341  1.00  1.89           C  
ATOM   1075  C   PHE A  72       7.719  -6.458 -10.336  1.00  1.89           C  
ATOM   1076  O   PHE A  72       7.468  -7.513  -9.757  1.00  1.89           O  
ATOM   1077  CB  PHE A  72       7.141  -4.290  -9.263  1.00  1.89           C  
ATOM   1078  CG  PHE A  72       6.178  -3.132  -9.159  1.00  1.89           C  
ATOM   1079  CD1 PHE A  72       5.388  -2.975  -8.031  1.00  1.89           C  
ATOM   1080  CD2 PHE A  72       5.998  -2.251 -10.197  1.00  1.89           C  
ATOM   1081  CE1 PHE A  72       4.477  -1.949  -7.943  1.00  1.89           C  
ATOM   1082  CE2 PHE A  72       5.069  -1.245 -10.105  1.00  1.89           C  
ATOM   1083  CZ  PHE A  72       4.315  -1.088  -8.973  1.00  1.89           C  
ATOM   1084  H   PHE A  72       5.086  -6.345  -9.368  1.00  1.89           H  
ATOM   1085  HA  PHE A  72       6.813  -4.810 -11.309  1.00  1.89           H  
ATOM   1086 1HB  PHE A  72       7.229  -4.763  -8.304  1.00  1.89           H  
ATOM   1087 2HB  PHE A  72       8.126  -3.886  -9.503  1.00  1.89           H  
ATOM   1088  HD1 PHE A  72       5.502  -3.670  -7.204  1.00  1.89           H  
ATOM   1089  HD2 PHE A  72       6.587  -2.367 -11.110  1.00  1.89           H  
ATOM   1090  HE1 PHE A  72       3.888  -1.830  -7.065  1.00  1.89           H  
ATOM   1091  HE2 PHE A  72       4.931  -0.571 -10.941  1.00  1.89           H  
ATOM   1092  HZ  PHE A  72       3.585  -0.280  -8.907  1.00  1.89           H  
ATOM   1093  N   GLU A  73       8.870  -6.244 -10.964  1.00  1.97           N  
ATOM   1094  CA  GLU A  73       9.922  -7.250 -10.970  1.00  1.97           C  
ATOM   1095  C   GLU A  73      10.298  -7.625  -9.540  1.00  1.97           C  
ATOM   1096  O   GLU A  73      10.623  -6.762  -8.722  1.00  1.97           O  
ATOM   1097  CB  GLU A  73      11.143  -6.729 -11.746  1.00  1.97           C  
ATOM   1098  CG  GLU A  73      12.298  -7.722 -11.909  1.00  1.97           C  
ATOM   1099  CD  GLU A  73      13.451  -7.181 -12.735  1.00  1.97           C  
ATOM   1100  OE1 GLU A  73      13.344  -6.086 -13.232  1.00  1.97           O  
ATOM   1101  OE2 GLU A  73      14.438  -7.867 -12.852  1.00  1.97           O  
ATOM   1102  H   GLU A  73       9.019  -5.366 -11.440  1.00  1.97           H  
ATOM   1103  HA  GLU A  73       9.547  -8.144 -11.470  1.00  1.97           H  
ATOM   1104 1HB  GLU A  73      10.832  -6.419 -12.743  1.00  1.97           H  
ATOM   1105 2HB  GLU A  73      11.539  -5.846 -11.240  1.00  1.97           H  
ATOM   1106 1HG  GLU A  73      12.681  -7.953 -10.941  1.00  1.97           H  
ATOM   1107 2HG  GLU A  73      11.925  -8.642 -12.356  1.00  1.97           H  
ATOM   1108  N   GLU A  74      10.338  -8.929  -9.284  1.00  2.03           N  
ATOM   1109  CA  GLU A  74      10.642  -9.516  -7.980  1.00  2.03           C  
ATOM   1110  C   GLU A  74      12.044  -9.181  -7.488  1.00  2.03           C  
ATOM   1111  O   GLU A  74      12.352  -9.292  -6.303  1.00  2.03           O  
ATOM   1112  CB  GLU A  74      10.465 -11.035  -8.062  1.00  2.03           C  
ATOM   1113  CG  GLU A  74       9.014 -11.485  -8.236  1.00  2.03           C  
ATOM   1114  CD  GLU A  74       8.851 -12.990  -8.379  1.00  2.03           C  
ATOM   1115  OE1 GLU A  74       9.840 -13.677  -8.489  1.00  2.03           O  
ATOM   1116  OE2 GLU A  74       7.731 -13.446  -8.375  1.00  2.03           O  
ATOM   1117  H   GLU A  74      10.081  -9.556 -10.034  1.00  2.03           H  
ATOM   1118  HA  GLU A  74       9.927  -9.119  -7.256  1.00  2.03           H  
ATOM   1119 1HB  GLU A  74      11.041 -11.423  -8.902  1.00  2.03           H  
ATOM   1120 2HB  GLU A  74      10.854 -11.499  -7.158  1.00  2.03           H  
ATOM   1121 1HG  GLU A  74       8.442 -11.152  -7.370  1.00  2.03           H  
ATOM   1122 2HG  GLU A  74       8.600 -10.994  -9.117  1.00  2.03           H  
ATOM   1123  N   GLY A  75      12.923  -8.859  -8.420  1.00  2.04           N  
ATOM   1124  CA  GLY A  75      14.297  -8.535  -8.101  1.00  2.04           C  
ATOM   1125  C   GLY A  75      14.590  -7.044  -7.881  1.00  2.04           C  
ATOM   1126  O   GLY A  75      15.751  -6.700  -7.654  1.00  2.04           O  
ATOM   1127  H   GLY A  75      12.610  -8.806  -9.377  1.00  2.04           H  
ATOM   1128 1HA  GLY A  75      14.589  -9.088  -7.207  1.00  2.04           H  
ATOM   1129 2HA  GLY A  75      14.932  -8.901  -8.907  1.00  2.04           H  
ATOM   1130  N   SER A  76      13.591  -6.142  -7.946  1.00  2.02           N  
ATOM   1131  CA  SER A  76      13.970  -4.733  -7.786  1.00  2.02           C  
ATOM   1132  C   SER A  76      13.014  -3.742  -7.118  1.00  2.02           C  
ATOM   1133  O   SER A  76      11.994  -3.326  -7.682  1.00  2.02           O  
ATOM   1134  CB  SER A  76      14.306  -4.174  -9.147  1.00  2.02           C  
ATOM   1135  OG  SER A  76      14.609  -2.801  -9.071  1.00  2.02           O  
ATOM   1136  H   SER A  76      12.623  -6.416  -8.125  1.00  2.02           H  
ATOM   1137  HA  SER A  76      14.880  -4.720  -7.187  1.00  2.02           H  
ATOM   1138 1HB  SER A  76      15.159  -4.713  -9.556  1.00  2.02           H  
ATOM   1139 2HB  SER A  76      13.467  -4.334  -9.823  1.00  2.02           H  
ATOM   1140  HG  SER A  76      15.060  -2.592  -9.903  1.00  2.02           H  
ATOM   1141  N   LEU A  77      13.447  -3.263  -5.949  1.00  1.96           N  
ATOM   1142  CA  LEU A  77      12.720  -2.252  -5.190  1.00  1.96           C  
ATOM   1143  C   LEU A  77      12.732  -0.950  -5.966  1.00  1.96           C  
ATOM   1144  O   LEU A  77      11.789  -0.160  -5.895  1.00  1.96           O  
ATOM   1145  CB  LEU A  77      13.307  -2.045  -3.792  1.00  1.96           C  
ATOM   1146  CG  LEU A  77      12.528  -1.038  -2.897  1.00  1.96           C  
ATOM   1147  CD1 LEU A  77      11.068  -1.483  -2.733  1.00  1.96           C  
ATOM   1148  CD2 LEU A  77      13.198  -0.961  -1.540  1.00  1.96           C  
ATOM   1149  H   LEU A  77      14.298  -3.645  -5.563  1.00  1.96           H  
ATOM   1150  HA  LEU A  77      11.687  -2.574  -5.082  1.00  1.96           H  
ATOM   1151 1HB  LEU A  77      13.338  -3.002  -3.277  1.00  1.96           H  
ATOM   1152 2HB  LEU A  77      14.327  -1.678  -3.894  1.00  1.96           H  
ATOM   1153  HG  LEU A  77      12.535  -0.055  -3.371  1.00  1.96           H  
ATOM   1154 1HD1 LEU A  77      10.534  -0.762  -2.115  1.00  1.96           H  
ATOM   1155 2HD1 LEU A  77      10.600  -1.541  -3.705  1.00  1.96           H  
ATOM   1156 3HD1 LEU A  77      11.035  -2.448  -2.256  1.00  1.96           H  
ATOM   1157 1HD2 LEU A  77      12.662  -0.251  -0.910  1.00  1.96           H  
ATOM   1158 2HD2 LEU A  77      13.183  -1.947  -1.070  1.00  1.96           H  
ATOM   1159 3HD2 LEU A  77      14.230  -0.633  -1.662  1.00  1.96           H  
ATOM   1160  N   ALA A  78      13.849  -0.680  -6.649  1.00  1.88           N  
ATOM   1161  CA  ALA A  78      13.974   0.547  -7.420  1.00  1.88           C  
ATOM   1162  C   ALA A  78      12.903   0.621  -8.501  1.00  1.88           C  
ATOM   1163  O   ALA A  78      12.317   1.682  -8.717  1.00  1.88           O  
ATOM   1164  CB  ALA A  78      15.345   0.631  -8.062  1.00  1.88           C  
ATOM   1165  H   ALA A  78      14.596  -1.359  -6.664  1.00  1.88           H  
ATOM   1166  HA  ALA A  78      13.839   1.390  -6.744  1.00  1.88           H  
ATOM   1167 1HB  ALA A  78      15.427   1.563  -8.621  1.00  1.88           H  
ATOM   1168 2HB  ALA A  78      16.112   0.600  -7.290  1.00  1.88           H  
ATOM   1169 3HB  ALA A  78      15.478  -0.209  -8.741  1.00  1.88           H  
ATOM   1170  N   ASN A  79      12.595  -0.507  -9.161  1.00  1.78           N  
ATOM   1171  CA  ASN A  79      11.546  -0.453 -10.182  1.00  1.78           C  
ATOM   1172  C   ASN A  79      10.198  -0.177  -9.535  1.00  1.78           C  
ATOM   1173  O   ASN A  79       9.361   0.547 -10.090  1.00  1.78           O  
ATOM   1174  CB  ASN A  79      11.483  -1.722 -10.998  1.00  1.78           C  
ATOM   1175  CG  ASN A  79      12.638  -1.855 -11.968  1.00  1.78           C  
ATOM   1176  OD1 ASN A  79      13.307  -0.878 -12.333  1.00  1.78           O  
ATOM   1177  ND2 ASN A  79      12.872  -3.063 -12.398  1.00  1.78           N  
ATOM   1178  H   ASN A  79      13.106  -1.373  -8.981  1.00  1.78           H  
ATOM   1179  HA  ASN A  79      11.758   0.378 -10.854  1.00  1.78           H  
ATOM   1180 1HB  ASN A  79      11.494  -2.583 -10.321  1.00  1.78           H  
ATOM   1181 2HB  ASN A  79      10.546  -1.756 -11.551  1.00  1.78           H  
ATOM   1182 1HD2 ASN A  79      13.615  -3.243 -13.047  1.00  1.78           H  
ATOM   1183 2HD2 ASN A  79      12.298  -3.819 -12.076  1.00  1.78           H  
ATOM   1184  N   LEU A  80       9.990  -0.736  -8.340  1.00  1.68           N  
ATOM   1185  CA  LEU A  80       8.750  -0.494  -7.617  1.00  1.68           C  
ATOM   1186  C   LEU A  80       8.618   0.991  -7.326  1.00  1.68           C  
ATOM   1187  O   LEU A  80       7.630   1.633  -7.692  1.00  1.68           O  
ATOM   1188  CB  LEU A  80       8.747  -1.253  -6.285  1.00  1.68           C  
ATOM   1189  CG  LEU A  80       7.455  -1.218  -5.474  1.00  1.68           C  
ATOM   1190  CD1 LEU A  80       7.473  -2.377  -4.559  1.00  1.68           C  
ATOM   1191  CD2 LEU A  80       7.336   0.082  -4.706  1.00  1.68           C  
ATOM   1192  H   LEU A  80      10.702  -1.356  -7.944  1.00  1.68           H  
ATOM   1193  HA  LEU A  80       7.910  -0.813  -8.231  1.00  1.68           H  
ATOM   1194 1HB  LEU A  80       9.001  -2.298  -6.480  1.00  1.68           H  
ATOM   1195 2HB  LEU A  80       9.505  -0.837  -5.655  1.00  1.68           H  
ATOM   1196  HG  LEU A  80       6.610  -1.314  -6.131  1.00  1.68           H  
ATOM   1197 1HD1 LEU A  80       6.556  -2.400  -3.976  1.00  1.68           H  
ATOM   1198 2HD1 LEU A  80       7.564  -3.269  -5.156  1.00  1.68           H  
ATOM   1199 3HD1 LEU A  80       8.320  -2.299  -3.895  1.00  1.68           H  
ATOM   1200 1HD2 LEU A  80       6.418   0.079  -4.132  1.00  1.68           H  
ATOM   1201 2HD2 LEU A  80       8.185   0.189  -4.032  1.00  1.68           H  
ATOM   1202 3HD2 LEU A  80       7.318   0.915  -5.398  1.00  1.68           H  
ATOM   1203  N   THR A  81       9.648   1.551  -6.694  1.00  1.60           N  
ATOM   1204  CA  THR A  81       9.607   2.938  -6.272  1.00  1.60           C  
ATOM   1205  C   THR A  81       9.451   3.867  -7.452  1.00  1.60           C  
ATOM   1206  O   THR A  81       8.620   4.782  -7.426  1.00  1.60           O  
ATOM   1207  CB  THR A  81      10.881   3.317  -5.508  1.00  1.60           C  
ATOM   1208  OG1 THR A  81      10.997   2.500  -4.337  1.00  1.60           O  
ATOM   1209  CG2 THR A  81      10.822   4.777  -5.109  1.00  1.60           C  
ATOM   1210  H   THR A  81      10.460   0.980  -6.463  1.00  1.60           H  
ATOM   1211  HA  THR A  81       8.746   3.076  -5.623  1.00  1.60           H  
ATOM   1212  HB  THR A  81      11.752   3.144  -6.146  1.00  1.60           H  
ATOM   1213  HG1 THR A  81      11.161   1.581  -4.618  1.00  1.60           H  
ATOM   1214 1HG2 THR A  81      11.728   5.044  -4.569  1.00  1.60           H  
ATOM   1215 2HG2 THR A  81      10.741   5.386  -6.008  1.00  1.60           H  
ATOM   1216 3HG2 THR A  81       9.956   4.950  -4.473  1.00  1.60           H  
ATOM   1217  N   ALA A  82      10.238   3.623  -8.498  1.00  1.54           N  
ATOM   1218  CA  ALA A  82      10.182   4.445  -9.683  1.00  1.54           C  
ATOM   1219  C   ALA A  82       8.799   4.408 -10.306  1.00  1.54           C  
ATOM   1220  O   ALA A  82       8.269   5.445 -10.693  1.00  1.54           O  
ATOM   1221  CB  ALA A  82      11.208   3.968 -10.688  1.00  1.54           C  
ATOM   1222  H   ALA A  82      10.906   2.853  -8.471  1.00  1.54           H  
ATOM   1223  HA  ALA A  82      10.403   5.472  -9.395  1.00  1.54           H  
ATOM   1224 1HB  ALA A  82      11.177   4.601 -11.571  1.00  1.54           H  
ATOM   1225 2HB  ALA A  82      12.202   4.009 -10.241  1.00  1.54           H  
ATOM   1226 3HB  ALA A  82      10.982   2.936 -10.967  1.00  1.54           H  
ATOM   1227  N   SER A  83       8.164   3.238 -10.337  1.00  1.51           N  
ATOM   1228  CA  SER A  83       6.836   3.140 -10.915  1.00  1.51           C  
ATOM   1229  C   SER A  83       5.826   3.942 -10.104  1.00  1.51           C  
ATOM   1230  O   SER A  83       4.986   4.650 -10.666  1.00  1.51           O  
ATOM   1231  CB  SER A  83       6.405   1.699 -10.948  1.00  1.51           C  
ATOM   1232  OG  SER A  83       7.234   0.940 -11.794  1.00  1.51           O  
ATOM   1233  H   SER A  83       8.614   2.383 -10.006  1.00  1.51           H  
ATOM   1234  HA  SER A  83       6.866   3.536 -11.929  1.00  1.51           H  
ATOM   1235 1HB  SER A  83       6.438   1.293  -9.940  1.00  1.51           H  
ATOM   1236 2HB  SER A  83       5.374   1.650 -11.294  1.00  1.51           H  
ATOM   1237  HG  SER A  83       8.090   0.857 -11.309  1.00  1.51           H  
ATOM   1238  N   ILE A  84       5.939   3.861  -8.777  1.00  1.50           N  
ATOM   1239  CA  ILE A  84       5.036   4.555  -7.868  1.00  1.50           C  
ATOM   1240  C   ILE A  84       5.152   6.076  -7.964  1.00  1.50           C  
ATOM   1241  O   ILE A  84       4.137   6.764  -7.916  1.00  1.50           O  
ATOM   1242  CB  ILE A  84       5.247   4.076  -6.404  1.00  1.50           C  
ATOM   1243  CG1 ILE A  84       4.838   2.563  -6.266  1.00  1.50           C  
ATOM   1244  CG2 ILE A  84       4.481   4.963  -5.411  1.00  1.50           C  
ATOM   1245  CD1 ILE A  84       3.404   2.263  -6.597  1.00  1.50           C  
ATOM   1246  H   ILE A  84       6.664   3.257  -8.385  1.00  1.50           H  
ATOM   1247  HA  ILE A  84       4.019   4.287  -8.144  1.00  1.50           H  
ATOM   1248  HB  ILE A  84       6.313   4.135  -6.171  1.00  1.50           H  
ATOM   1249 1HG1 ILE A  84       5.442   1.977  -6.933  1.00  1.50           H  
ATOM   1250 2HG1 ILE A  84       5.029   2.236  -5.250  1.00  1.50           H  
ATOM   1251 1HG2 ILE A  84       4.662   4.628  -4.399  1.00  1.50           H  
ATOM   1252 2HG2 ILE A  84       4.823   5.992  -5.514  1.00  1.50           H  
ATOM   1253 3HG2 ILE A  84       3.415   4.906  -5.622  1.00  1.50           H  
ATOM   1254 1HD1 ILE A  84       3.227   1.194  -6.481  1.00  1.50           H  
ATOM   1255 2HD1 ILE A  84       2.749   2.817  -5.925  1.00  1.50           H  
ATOM   1256 3HD1 ILE A  84       3.200   2.553  -7.628  1.00  1.50           H  
ATOM   1257  N   ILE A  85       6.377   6.594  -8.096  1.00  1.51           N  
ATOM   1258  CA  ILE A  85       6.611   8.039  -8.170  1.00  1.51           C  
ATOM   1259  C   ILE A  85       6.841   8.615  -9.579  1.00  1.51           C  
ATOM   1260  O   ILE A  85       6.250   9.639  -9.955  1.00  1.51           O  
ATOM   1261  CB  ILE A  85       7.849   8.408  -7.361  1.00  1.51           C  
ATOM   1262  CG1 ILE A  85       7.650   8.063  -5.909  1.00  1.51           C  
ATOM   1263  CG2 ILE A  85       8.127   9.907  -7.532  1.00  1.51           C  
ATOM   1264  CD1 ILE A  85       8.919   8.178  -5.122  1.00  1.51           C  
ATOM   1265  H   ILE A  85       7.174   5.955  -8.108  1.00  1.51           H  
ATOM   1266  HA  ILE A  85       5.747   8.537  -7.737  1.00  1.51           H  
ATOM   1267  HB  ILE A  85       8.704   7.829  -7.719  1.00  1.51           H  
ATOM   1268 1HG1 ILE A  85       6.899   8.723  -5.477  1.00  1.51           H  
ATOM   1269 2HG1 ILE A  85       7.296   7.032  -5.837  1.00  1.51           H  
ATOM   1270 1HG2 ILE A  85       9.016  10.178  -6.965  1.00  1.51           H  
ATOM   1271 2HG2 ILE A  85       8.289  10.136  -8.585  1.00  1.51           H  
ATOM   1272 3HG2 ILE A  85       7.274  10.477  -7.167  1.00  1.51           H  
ATOM   1273 1HD1 ILE A  85       8.747   7.911  -4.095  1.00  1.51           H  
ATOM   1274 2HD1 ILE A  85       9.661   7.508  -5.546  1.00  1.51           H  
ATOM   1275 3HD1 ILE A  85       9.285   9.200  -5.171  1.00  1.51           H  
ATOM   1276  N   GLY A  86       7.748   7.991 -10.329  1.00  1.53           N  
ATOM   1277  CA  GLY A  86       8.216   8.461 -11.625  1.00  1.53           C  
ATOM   1278  C   GLY A  86       7.124   8.639 -12.661  1.00  1.53           C  
ATOM   1279  O   GLY A  86       7.210   9.528 -13.507  1.00  1.53           O  
ATOM   1280  H   GLY A  86       8.145   7.121 -10.001  1.00  1.53           H  
ATOM   1281 1HA  GLY A  86       8.751   9.400 -11.492  1.00  1.53           H  
ATOM   1282 2HA  GLY A  86       8.944   7.744 -12.003  1.00  1.53           H  
ATOM   1283  N   ASN A  87       6.085   7.822 -12.604  1.00  1.55           N  
ATOM   1284  CA  ASN A  87       5.027   7.957 -13.589  1.00  1.55           C  
ATOM   1285  C   ASN A  87       3.898   8.879 -13.139  1.00  1.55           C  
ATOM   1286  O   ASN A  87       2.940   9.080 -13.878  1.00  1.55           O  
ATOM   1287  CB  ASN A  87       4.465   6.602 -13.944  1.00  1.55           C  
ATOM   1288  CG  ASN A  87       5.429   5.745 -14.716  1.00  1.55           C  
ATOM   1289  OD1 ASN A  87       6.258   6.234 -15.498  1.00  1.55           O  
ATOM   1290  ND2 ASN A  87       5.329   4.458 -14.516  1.00  1.55           N  
ATOM   1291  H   ASN A  87       6.041   7.102 -11.892  1.00  1.55           H  
ATOM   1292  HA  ASN A  87       5.452   8.394 -14.493  1.00  1.55           H  
ATOM   1293 1HB  ASN A  87       4.186   6.078 -13.028  1.00  1.55           H  
ATOM   1294 2HB  ASN A  87       3.557   6.733 -14.533  1.00  1.55           H  
ATOM   1295 1HD2 ASN A  87       5.934   3.827 -14.996  1.00  1.55           H  
ATOM   1296 2HD2 ASN A  87       4.637   4.103 -13.880  1.00  1.55           H  
ATOM   1297  N   VAL A  88       3.987   9.453 -11.938  1.00  1.57           N  
ATOM   1298  CA  VAL A  88       2.883  10.278 -11.463  1.00  1.57           C  
ATOM   1299  C   VAL A  88       3.228  11.714 -11.082  1.00  1.57           C  
ATOM   1300  O   VAL A  88       2.363  12.592 -11.158  1.00  1.57           O  
ATOM   1301  CB  VAL A  88       2.216   9.600 -10.260  1.00  1.57           C  
ATOM   1302  CG1 VAL A  88       1.610   8.306 -10.660  1.00  1.57           C  
ATOM   1303  CG2 VAL A  88       3.220   9.323  -9.186  1.00  1.57           C  
ATOM   1304  H   VAL A  88       4.807   9.316 -11.349  1.00  1.57           H  
ATOM   1305  HA  VAL A  88       2.139  10.325 -12.257  1.00  1.57           H  
ATOM   1306  HB  VAL A  88       1.431  10.245  -9.893  1.00  1.57           H  
ATOM   1307 1HG1 VAL A  88       1.136   7.859  -9.798  1.00  1.57           H  
ATOM   1308 2HG1 VAL A  88       0.877   8.475 -11.421  1.00  1.57           H  
ATOM   1309 3HG1 VAL A  88       2.375   7.632 -11.035  1.00  1.57           H  
ATOM   1310 1HG2 VAL A  88       2.722   8.842  -8.345  1.00  1.57           H  
ATOM   1311 2HG2 VAL A  88       3.966   8.656  -9.591  1.00  1.57           H  
ATOM   1312 3HG2 VAL A  88       3.698  10.223  -8.843  1.00  1.57           H  
ATOM   1313  N   PHE A  89       4.482  11.983 -10.718  1.00  1.57           N  
ATOM   1314  CA  PHE A  89       4.864  13.315 -10.231  1.00  1.57           C  
ATOM   1315  C   PHE A  89       4.581  14.446 -11.224  1.00  1.57           C  
ATOM   1316  O   PHE A  89       4.426  15.602 -10.829  1.00  1.57           O  
ATOM   1317  CB  PHE A  89       6.343  13.332  -9.857  1.00  1.57           C  
ATOM   1318  CG  PHE A  89       7.272  13.417 -11.031  1.00  1.57           C  
ATOM   1319  CD1 PHE A  89       7.725  14.650 -11.489  1.00  1.57           C  
ATOM   1320  CD2 PHE A  89       7.685  12.285 -11.684  1.00  1.57           C  
ATOM   1321  CE1 PHE A  89       8.575  14.733 -12.575  1.00  1.57           C  
ATOM   1322  CE2 PHE A  89       8.534  12.361 -12.770  1.00  1.57           C  
ATOM   1323  CZ  PHE A  89       8.980  13.586 -13.215  1.00  1.57           C  
ATOM   1324  H   PHE A  89       5.163  11.224 -10.680  1.00  1.57           H  
ATOM   1325  HA  PHE A  89       4.298  13.525  -9.330  1.00  1.57           H  
ATOM   1326 1HB  PHE A  89       6.543  14.175  -9.201  1.00  1.57           H  
ATOM   1327 2HB  PHE A  89       6.581  12.420  -9.304  1.00  1.57           H  
ATOM   1328  HD1 PHE A  89       7.399  15.557 -10.980  1.00  1.57           H  
ATOM   1329  HD2 PHE A  89       7.331  11.324 -11.337  1.00  1.57           H  
ATOM   1330  HE1 PHE A  89       8.922  15.706 -12.924  1.00  1.57           H  
ATOM   1331  HE2 PHE A  89       8.850  11.448 -13.277  1.00  1.57           H  
ATOM   1332  HZ  PHE A  89       9.648  13.643 -14.073  1.00  1.57           H  
ATOM   1333  N   GLY A  90       4.549  14.120 -12.513  1.00  1.51           N  
ATOM   1334  CA  GLY A  90       4.314  15.103 -13.558  1.00  1.51           C  
ATOM   1335  C   GLY A  90       2.925  15.020 -14.209  1.00  1.51           C  
ATOM   1336  O   GLY A  90       2.711  15.618 -15.265  1.00  1.51           O  
ATOM   1337  H   GLY A  90       4.690  13.154 -12.766  1.00  1.51           H  
ATOM   1338 1HA  GLY A  90       4.454  16.100 -13.143  1.00  1.51           H  
ATOM   1339 2HA  GLY A  90       5.077  14.983 -14.326  1.00  1.51           H  
ATOM   1340  N   PHE A  91       1.984  14.258 -13.639  1.00  1.41           N  
ATOM   1341  CA  PHE A  91       0.697  14.119 -14.327  1.00  1.41           C  
ATOM   1342  C   PHE A  91      -0.141  15.398 -14.323  1.00  1.41           C  
ATOM   1343  O   PHE A  91      -0.372  16.019 -13.289  1.00  1.41           O  
ATOM   1344  CB  PHE A  91      -0.132  12.964 -13.798  1.00  1.41           C  
ATOM   1345  CG  PHE A  91      -1.336  12.772 -14.675  1.00  1.41           C  
ATOM   1346  CD1 PHE A  91      -1.149  12.320 -15.975  1.00  1.41           C  
ATOM   1347  CD2 PHE A  91      -2.615  13.003 -14.249  1.00  1.41           C  
ATOM   1348  CE1 PHE A  91      -2.208  12.121 -16.821  1.00  1.41           C  
ATOM   1349  CE2 PHE A  91      -3.683  12.798 -15.120  1.00  1.41           C  
ATOM   1350  CZ  PHE A  91      -3.475  12.363 -16.390  1.00  1.41           C  
ATOM   1351  H   PHE A  91       2.160  13.772 -12.757  1.00  1.41           H  
ATOM   1352  HA  PHE A  91       0.913  13.882 -15.370  1.00  1.41           H  
ATOM   1353 1HB  PHE A  91       0.458  12.042 -13.791  1.00  1.41           H  
ATOM   1354 2HB  PHE A  91      -0.462  13.168 -12.778  1.00  1.41           H  
ATOM   1355  HD1 PHE A  91      -0.135  12.115 -16.325  1.00  1.41           H  
ATOM   1356  HD2 PHE A  91      -2.786  13.344 -13.226  1.00  1.41           H  
ATOM   1357  HE1 PHE A  91      -2.032  11.760 -17.835  1.00  1.41           H  
ATOM   1358  HE2 PHE A  91      -4.696  12.967 -14.795  1.00  1.41           H  
ATOM   1359  HZ  PHE A  91      -4.319  12.200 -17.057  1.00  1.41           H  
ATOM   1360  N   LYS A  92      -0.660  15.753 -15.494  1.00  1.28           N  
ATOM   1361  CA  LYS A  92      -1.410  16.991 -15.713  1.00  1.28           C  
ATOM   1362  C   LYS A  92      -2.660  17.266 -14.866  1.00  1.28           C  
ATOM   1363  O   LYS A  92      -3.018  18.427 -14.689  1.00  1.28           O  
ATOM   1364  CB  LYS A  92      -1.812  17.053 -17.181  1.00  1.28           C  
ATOM   1365  CG  LYS A  92      -2.819  15.983 -17.601  1.00  1.28           C  
ATOM   1366  CD  LYS A  92      -3.135  16.066 -19.084  1.00  1.28           C  
ATOM   1367  CE  LYS A  92      -4.161  15.018 -19.494  1.00  1.28           C  
ATOM   1368  NZ  LYS A  92      -4.465  15.084 -20.954  1.00  1.28           N  
ATOM   1369  H   LYS A  92      -0.466  15.165 -16.292  1.00  1.28           H  
ATOM   1370  HA  LYS A  92      -0.716  17.811 -15.521  1.00  1.28           H  
ATOM   1371 1HB  LYS A  92      -2.248  18.028 -17.398  1.00  1.28           H  
ATOM   1372 2HB  LYS A  92      -0.925  16.941 -17.804  1.00  1.28           H  
ATOM   1373 1HG  LYS A  92      -2.408  15.005 -17.379  1.00  1.28           H  
ATOM   1374 2HG  LYS A  92      -3.744  16.103 -17.043  1.00  1.28           H  
ATOM   1375 1HD  LYS A  92      -3.527  17.057 -19.315  1.00  1.28           H  
ATOM   1376 2HD  LYS A  92      -2.223  15.911 -19.658  1.00  1.28           H  
ATOM   1377 1HE  LYS A  92      -3.773  14.028 -19.257  1.00  1.28           H  
ATOM   1378 2HE  LYS A  92      -5.081  15.180 -18.932  1.00  1.28           H  
ATOM   1379 1HZ  LYS A  92      -5.147  14.377 -21.191  1.00  1.28           H  
ATOM   1380 2HZ  LYS A  92      -4.835  15.997 -21.179  1.00  1.28           H  
ATOM   1381 3HZ  LYS A  92      -3.619  14.924 -21.483  1.00  1.28           H  
ATOM   1382  N   ALA A  93      -3.318  16.245 -14.310  1.00  1.14           N  
ATOM   1383  CA  ALA A  93      -4.532  16.491 -13.513  1.00  1.14           C  
ATOM   1384  C   ALA A  93      -4.211  16.945 -12.103  1.00  1.14           C  
ATOM   1385  O   ALA A  93      -5.120  17.312 -11.347  1.00  1.14           O  
ATOM   1386  CB  ALA A  93      -5.400  15.259 -13.417  1.00  1.14           C  
ATOM   1387  H   ALA A  93      -2.981  15.304 -14.455  1.00  1.14           H  
ATOM   1388  HA  ALA A  93      -5.097  17.284 -14.005  1.00  1.14           H  
ATOM   1389 1HB  ALA A  93      -6.288  15.490 -12.855  1.00  1.14           H  
ATOM   1390 2HB  ALA A  93      -5.681  14.943 -14.417  1.00  1.14           H  
ATOM   1391 3HB  ALA A  93      -4.857  14.468 -12.913  1.00  1.14           H  
ATOM   1392  N   VAL A  94      -2.928  16.908 -11.746  1.00  1.01           N  
ATOM   1393  CA  VAL A  94      -2.472  17.265 -10.419  1.00  1.01           C  
ATOM   1394  C   VAL A  94      -1.493  18.448 -10.452  1.00  1.01           C  
ATOM   1395  O   VAL A  94      -0.536  18.467 -11.221  1.00  1.01           O  
ATOM   1396  CB  VAL A  94      -1.846  16.015  -9.755  1.00  1.01           C  
ATOM   1397  CG1 VAL A  94      -1.302  16.370  -8.449  1.00  1.01           C  
ATOM   1398  CG2 VAL A  94      -2.906  14.942  -9.583  1.00  1.01           C  
ATOM   1399  H   VAL A  94      -2.217  16.614 -12.420  1.00  1.01           H  
ATOM   1400  HA  VAL A  94      -3.330  17.563  -9.827  1.00  1.01           H  
ATOM   1401  HB  VAL A  94      -1.028  15.637 -10.377  1.00  1.01           H  
ATOM   1402 1HG1 VAL A  94      -0.874  15.499  -7.986  1.00  1.01           H  
ATOM   1403 2HG1 VAL A  94      -0.545  17.114  -8.594  1.00  1.01           H  
ATOM   1404 3HG1 VAL A  94      -2.084  16.764  -7.822  1.00  1.01           H  
ATOM   1405 1HG2 VAL A  94      -2.464  14.069  -9.107  1.00  1.01           H  
ATOM   1406 2HG2 VAL A  94      -3.685  15.343  -8.957  1.00  1.01           H  
ATOM   1407 3HG2 VAL A  94      -3.316  14.654 -10.549  1.00  1.01           H  
ATOM   1408  N   LYS A  95      -1.745  19.448  -9.613  1.00  0.91           N  
ATOM   1409  CA  LYS A  95      -0.900  20.637  -9.530  1.00  0.91           C  
ATOM   1410  C   LYS A  95       0.407  20.287  -8.828  1.00  0.91           C  
ATOM   1411  O   LYS A  95       1.491  20.710  -9.237  1.00  0.91           O  
ATOM   1412  CB  LYS A  95      -1.619  21.747  -8.782  1.00  0.91           C  
ATOM   1413  CG  LYS A  95      -0.867  23.055  -8.690  1.00  0.91           C  
ATOM   1414  CD  LYS A  95      -1.714  24.122  -8.005  1.00  0.91           C  
ATOM   1415  CE  LYS A  95      -0.960  25.437  -7.876  1.00  0.91           C  
ATOM   1416  NZ  LYS A  95      -1.772  26.478  -7.182  1.00  0.91           N  
ATOM   1417  H   LYS A  95      -2.530  19.370  -8.978  1.00  0.91           H  
ATOM   1418  HA  LYS A  95      -0.670  20.977 -10.539  1.00  0.91           H  
ATOM   1419 1HB  LYS A  95      -2.596  21.930  -9.234  1.00  0.91           H  
ATOM   1420 2HB  LYS A  95      -1.786  21.417  -7.776  1.00  0.91           H  
ATOM   1421 1HG  LYS A  95       0.049  22.901  -8.119  1.00  0.91           H  
ATOM   1422 2HG  LYS A  95      -0.603  23.392  -9.692  1.00  0.91           H  
ATOM   1423 1HD  LYS A  95      -2.628  24.283  -8.581  1.00  0.91           H  
ATOM   1424 2HD  LYS A  95      -1.990  23.775  -7.014  1.00  0.91           H  
ATOM   1425 1HE  LYS A  95      -0.046  25.267  -7.309  1.00  0.91           H  
ATOM   1426 2HE  LYS A  95      -0.698  25.798  -8.870  1.00  0.91           H  
ATOM   1427 1HZ  LYS A  95      -1.237  27.332  -7.115  1.00  0.91           H  
ATOM   1428 2HZ  LYS A  95      -2.617  26.652  -7.706  1.00  0.91           H  
ATOM   1429 3HZ  LYS A  95      -2.012  26.157  -6.251  1.00  0.91           H  
ATOM   1430  N   ALA A  96       0.288  19.505  -7.756  1.00  0.84           N  
ATOM   1431  CA  ALA A  96       1.455  19.046  -7.003  1.00  0.84           C  
ATOM   1432  C   ALA A  96       1.206  17.657  -6.435  1.00  0.84           C  
ATOM   1433  O   ALA A  96       0.103  17.331  -5.987  1.00  0.84           O  
ATOM   1434  CB  ALA A  96       1.799  20.004  -5.877  1.00  0.84           C  
ATOM   1435  H   ALA A  96      -0.652  19.228  -7.480  1.00  0.84           H  
ATOM   1436  HA  ALA A  96       2.298  18.983  -7.691  1.00  0.84           H  
ATOM   1437 1HB  ALA A  96       2.683  19.639  -5.351  1.00  0.84           H  
ATOM   1438 2HB  ALA A  96       2.001  20.992  -6.292  1.00  0.84           H  
ATOM   1439 3HB  ALA A  96       0.968  20.066  -5.182  1.00  0.84           H  
ATOM   1440  N   LEU A  97       2.254  16.845  -6.413  1.00  0.81           N  
ATOM   1441  CA  LEU A  97       2.141  15.492  -5.886  1.00  0.81           C  
ATOM   1442  C   LEU A  97       3.363  15.115  -5.077  1.00  0.81           C  
ATOM   1443  O   LEU A  97       4.496  15.238  -5.562  1.00  0.81           O  
ATOM   1444  CB  LEU A  97       2.010  14.495  -7.043  1.00  0.81           C  
ATOM   1445  CG  LEU A  97       1.860  13.044  -6.663  1.00  0.81           C  
ATOM   1446  CD1 LEU A  97       0.621  12.898  -5.991  1.00  0.81           C  
ATOM   1447  CD2 LEU A  97       1.834  12.204  -7.854  1.00  0.81           C  
ATOM   1448  H   LEU A  97       3.135  17.160  -6.789  1.00  0.81           H  
ATOM   1449  HA  LEU A  97       1.265  15.432  -5.242  1.00  0.81           H  
ATOM   1450 1HB  LEU A  97       1.166  14.764  -7.642  1.00  0.81           H  
ATOM   1451 2HB  LEU A  97       2.899  14.581  -7.665  1.00  0.81           H  
ATOM   1452  HG  LEU A  97       2.670  12.737  -6.004  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  97       0.457  11.870  -5.722  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  97       0.617  13.523  -5.095  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  97      -0.156  13.218  -6.679  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  97       1.693  11.169  -7.550  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  97       1.016  12.508  -8.507  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  97       2.755  12.305  -8.364  1.00  0.81           H  
ATOM   1459  N   ARG A  98       3.143  14.644  -3.855  1.00  0.81           N  
ATOM   1460  CA  ARG A  98       4.251  14.223  -3.016  1.00  0.81           C  
ATOM   1461  C   ARG A  98       3.972  12.878  -2.364  1.00  0.81           C  
ATOM   1462  O   ARG A  98       2.899  12.655  -1.806  1.00  0.81           O  
ATOM   1463  CB  ARG A  98       4.501  15.257  -1.923  1.00  0.81           C  
ATOM   1464  CG  ARG A  98       4.926  16.649  -2.422  1.00  0.81           C  
ATOM   1465  CD  ARG A  98       6.300  16.640  -2.995  1.00  0.81           C  
ATOM   1466  NE  ARG A  98       6.723  17.968  -3.411  1.00  0.81           N  
ATOM   1467  CZ  ARG A  98       6.503  18.515  -4.631  1.00  0.81           C  
ATOM   1468  NH1 ARG A  98       5.874  17.844  -5.580  1.00  0.81           N  
ATOM   1469  NH2 ARG A  98       6.937  19.742  -4.878  1.00  0.81           N  
ATOM   1470  H   ARG A  98       2.186  14.611  -3.499  1.00  0.81           H  
ATOM   1471  HA  ARG A  98       5.145  14.131  -3.633  1.00  0.81           H  
ATOM   1472 1HB  ARG A  98       3.594  15.383  -1.334  1.00  0.81           H  
ATOM   1473 2HB  ARG A  98       5.278  14.891  -1.251  1.00  0.81           H  
ATOM   1474 1HG  ARG A  98       4.233  17.012  -3.177  1.00  0.81           H  
ATOM   1475 2HG  ARG A  98       4.924  17.339  -1.578  1.00  0.81           H  
ATOM   1476 1HD  ARG A  98       7.003  16.276  -2.247  1.00  0.81           H  
ATOM   1477 2HD  ARG A  98       6.328  15.985  -3.864  1.00  0.81           H  
ATOM   1478  HE  ARG A  98       7.213  18.531  -2.731  1.00  0.81           H  
ATOM   1479 1HH1 ARG A  98       5.532  16.885  -5.418  1.00  0.81           H  
ATOM   1480 2HH1 ARG A  98       5.738  18.270  -6.481  1.00  0.81           H  
ATOM   1481 1HH2 ARG A  98       7.422  20.261  -4.159  1.00  0.81           H  
ATOM   1482 2HH2 ARG A  98       6.784  20.160  -5.783  1.00  0.81           H  
ATOM   1483  N   LEU A  99       4.946  11.975  -2.389  1.00  0.84           N  
ATOM   1484  CA  LEU A  99       4.741  10.688  -1.724  1.00  0.84           C  
ATOM   1485  C   LEU A  99       5.121  10.868  -0.259  1.00  0.84           C  
ATOM   1486  O   LEU A  99       6.268  11.196   0.047  1.00  0.84           O  
ATOM   1487  CB  LEU A  99       5.600   9.589  -2.382  1.00  0.84           C  
ATOM   1488  CG  LEU A  99       5.461   8.142  -1.784  1.00  0.84           C  
ATOM   1489  CD1 LEU A  99       4.071   7.631  -2.000  1.00  0.84           C  
ATOM   1490  CD2 LEU A  99       6.449   7.210  -2.450  1.00  0.84           C  
ATOM   1491  H   LEU A  99       5.819  12.174  -2.857  1.00  0.84           H  
ATOM   1492  HA  LEU A  99       3.692  10.403  -1.785  1.00  0.84           H  
ATOM   1493 1HB  LEU A  99       5.330   9.528  -3.436  1.00  0.84           H  
ATOM   1494 2HB  LEU A  99       6.648   9.875  -2.313  1.00  0.84           H  
ATOM   1495  HG  LEU A  99       5.644   8.178  -0.706  1.00  0.84           H  
ATOM   1496 1HD1 LEU A  99       3.981   6.641  -1.569  1.00  0.84           H  
ATOM   1497 2HD1 LEU A  99       3.366   8.288  -1.534  1.00  0.84           H  
ATOM   1498 3HD1 LEU A  99       3.872   7.583  -3.052  1.00  0.84           H  
ATOM   1499 1HD2 LEU A  99       6.360   6.222  -2.046  1.00  0.84           H  
ATOM   1500 2HD2 LEU A  99       6.248   7.175  -3.516  1.00  0.84           H  
ATOM   1501 3HD2 LEU A  99       7.452   7.576  -2.273  1.00  0.84           H  
ATOM   1502  N   GLU A 100       4.145  10.729   0.634  1.00  0.89           N  
ATOM   1503  CA  GLU A 100       4.364  10.937   2.064  1.00  0.89           C  
ATOM   1504  C   GLU A 100       4.935   9.691   2.712  1.00  0.89           C  
ATOM   1505  O   GLU A 100       5.809   9.765   3.578  1.00  0.89           O  
ATOM   1506  CB  GLU A 100       3.076  11.350   2.774  1.00  0.89           C  
ATOM   1507  CG  GLU A 100       3.284  11.664   4.261  1.00  0.89           C  
ATOM   1508  CD  GLU A 100       2.086  12.261   4.902  1.00  0.89           C  
ATOM   1509  OE1 GLU A 100       1.112  12.384   4.227  1.00  0.89           O  
ATOM   1510  OE2 GLU A 100       2.149  12.655   6.047  1.00  0.89           O  
ATOM   1511  H   GLU A 100       3.228  10.435   0.313  1.00  0.89           H  
ATOM   1512  HA  GLU A 100       5.089  11.741   2.187  1.00  0.89           H  
ATOM   1513 1HB  GLU A 100       2.656  12.228   2.289  1.00  0.89           H  
ATOM   1514 2HB  GLU A 100       2.342  10.548   2.693  1.00  0.89           H  
ATOM   1515 1HG  GLU A 100       3.538  10.736   4.776  1.00  0.89           H  
ATOM   1516 2HG  GLU A 100       4.125  12.346   4.361  1.00  0.89           H  
ATOM   1517  N   ASP A 101       4.421   8.545   2.286  1.00  0.96           N  
ATOM   1518  CA  ASP A 101       4.840   7.261   2.834  1.00  0.96           C  
ATOM   1519  C   ASP A 101       4.622   6.146   1.834  1.00  0.96           C  
ATOM   1520  O   ASP A 101       3.796   6.241   0.925  1.00  0.96           O  
ATOM   1521  CB  ASP A 101       4.071   6.919   4.132  1.00  0.96           C  
ATOM   1522  CG  ASP A 101       4.757   5.806   5.026  1.00  0.96           C  
ATOM   1523  OD1 ASP A 101       5.793   5.301   4.634  1.00  0.96           O  
ATOM   1524  OD2 ASP A 101       4.195   5.451   6.065  1.00  0.96           O  
ATOM   1525  H   ASP A 101       3.696   8.592   1.570  1.00  0.96           H  
ATOM   1526  HA  ASP A 101       5.905   7.312   3.061  1.00  0.96           H  
ATOM   1527 1HB  ASP A 101       3.961   7.825   4.732  1.00  0.96           H  
ATOM   1528 2HB  ASP A 101       3.068   6.581   3.872  1.00  0.96           H  
ATOM   1529  N   MET A 102       5.343   5.066   2.046  1.00  1.05           N  
ATOM   1530  CA  MET A 102       5.155   3.866   1.256  1.00  1.05           C  
ATOM   1531  C   MET A 102       5.538   2.647   2.056  1.00  1.05           C  
ATOM   1532  O   MET A 102       6.649   2.535   2.577  1.00  1.05           O  
ATOM   1533  CB  MET A 102       5.901   3.945  -0.066  1.00  1.05           C  
ATOM   1534  CG  MET A 102       5.722   2.721  -0.955  1.00  1.05           C  
ATOM   1535  SD  MET A 102       6.351   2.969  -2.632  1.00  1.05           S  
ATOM   1536  CE  MET A 102       8.107   3.098  -2.378  1.00  1.05           C  
ATOM   1537  H   MET A 102       5.971   5.069   2.852  1.00  1.05           H  
ATOM   1538  HA  MET A 102       4.102   3.778   1.031  1.00  1.05           H  
ATOM   1539 1HB  MET A 102       5.522   4.788  -0.612  1.00  1.05           H  
ATOM   1540 2HB  MET A 102       6.964   4.103   0.112  1.00  1.05           H  
ATOM   1541 1HG  MET A 102       6.239   1.874  -0.507  1.00  1.05           H  
ATOM   1542 2HG  MET A 102       4.660   2.473  -1.015  1.00  1.05           H  
ATOM   1543 1HE  MET A 102       8.596   3.251  -3.325  1.00  1.05           H  
ATOM   1544 2HE  MET A 102       8.318   3.944  -1.723  1.00  1.05           H  
ATOM   1545 3HE  MET A 102       8.486   2.190  -1.926  1.00  1.05           H  
ATOM   1546  N   ARG A 103       4.610   1.713   2.106  1.00  1.15           N  
ATOM   1547  CA  ARG A 103       4.789   0.501   2.853  1.00  1.15           C  
ATOM   1548  C   ARG A 103       4.903  -0.656   1.891  1.00  1.15           C  
ATOM   1549  O   ARG A 103       4.104  -0.802   0.968  1.00  1.15           O  
ATOM   1550  CB  ARG A 103       3.625   0.378   3.815  1.00  1.15           C  
ATOM   1551  CG  ARG A 103       3.591   1.608   4.739  1.00  1.15           C  
ATOM   1552  CD  ARG A 103       2.504   1.648   5.718  1.00  1.15           C  
ATOM   1553  NE  ARG A 103       2.534   2.932   6.411  1.00  1.15           N  
ATOM   1554  CZ  ARG A 103       1.712   3.331   7.381  1.00  1.15           C  
ATOM   1555  NH1 ARG A 103       0.753   2.549   7.842  1.00  1.15           N  
ATOM   1556  NH2 ARG A 103       1.899   4.543   7.852  1.00  1.15           N  
ATOM   1557  H   ARG A 103       3.723   1.883   1.646  1.00  1.15           H  
ATOM   1558  HA  ARG A 103       5.711   0.569   3.430  1.00  1.15           H  
ATOM   1559 1HB  ARG A 103       2.687   0.328   3.263  1.00  1.15           H  
ATOM   1560 2HB  ARG A 103       3.721  -0.523   4.418  1.00  1.15           H  
ATOM   1561 1HG  ARG A 103       4.535   1.672   5.280  1.00  1.15           H  
ATOM   1562 2HG  ARG A 103       3.483   2.505   4.123  1.00  1.15           H  
ATOM   1563 1HD  ARG A 103       1.543   1.545   5.219  1.00  1.15           H  
ATOM   1564 2HD  ARG A 103       2.630   0.855   6.453  1.00  1.15           H  
ATOM   1565  HE  ARG A 103       3.253   3.628   6.127  1.00  1.15           H  
ATOM   1566 1HH1 ARG A 103       0.630   1.622   7.460  1.00  1.15           H  
ATOM   1567 2HH1 ARG A 103       0.143   2.879   8.575  1.00  1.15           H  
ATOM   1568 1HH2 ARG A 103       2.665   5.107   7.427  1.00  1.15           H  
ATOM   1569 2HH2 ARG A 103       1.315   4.912   8.583  1.00  1.15           H  
ATOM   1570  N   ILE A 104       5.945  -1.434   2.077  1.00  1.26           N  
ATOM   1571  CA  ILE A 104       6.239  -2.544   1.205  1.00  1.26           C  
ATOM   1572  C   ILE A 104       5.741  -3.854   1.829  1.00  1.26           C  
ATOM   1573  O   ILE A 104       6.023  -4.097   3.000  1.00  1.26           O  
ATOM   1574  CB  ILE A 104       7.748  -2.587   0.947  1.00  1.26           C  
ATOM   1575  CG1 ILE A 104       8.214  -1.242   0.380  1.00  1.26           C  
ATOM   1576  CG2 ILE A 104       8.084  -3.685  -0.004  1.00  1.26           C  
ATOM   1577  CD1 ILE A 104       7.520  -0.870  -0.905  1.00  1.26           C  
ATOM   1578  H   ILE A 104       6.561  -1.243   2.854  1.00  1.26           H  
ATOM   1579  HA  ILE A 104       5.772  -2.348   0.252  1.00  1.26           H  
ATOM   1580  HB  ILE A 104       8.256  -2.745   1.882  1.00  1.26           H  
ATOM   1581 1HG1 ILE A 104       8.024  -0.456   1.114  1.00  1.26           H  
ATOM   1582 2HG1 ILE A 104       9.288  -1.288   0.191  1.00  1.26           H  
ATOM   1583 1HG2 ILE A 104       9.160  -3.714  -0.172  1.00  1.26           H  
ATOM   1584 2HG2 ILE A 104       7.758  -4.624   0.423  1.00  1.26           H  
ATOM   1585 3HG2 ILE A 104       7.572  -3.514  -0.949  1.00  1.26           H  
ATOM   1586 1HD1 ILE A 104       7.890   0.080  -1.258  1.00  1.26           H  
ATOM   1587 2HD1 ILE A 104       7.715  -1.631  -1.653  1.00  1.26           H  
ATOM   1588 3HD1 ILE A 104       6.448  -0.799  -0.737  1.00  1.26           H  
ATOM   1589  N   PRO A 105       4.930  -4.664   1.122  1.00  1.37           N  
ATOM   1590  CA  PRO A 105       4.426  -5.949   1.578  1.00  1.37           C  
ATOM   1591  C   PRO A 105       5.578  -6.867   1.934  1.00  1.37           C  
ATOM   1592  O   PRO A 105       6.619  -6.854   1.272  1.00  1.37           O  
ATOM   1593  CB  PRO A 105       3.659  -6.468   0.357  1.00  1.37           C  
ATOM   1594  CG  PRO A 105       3.239  -5.220  -0.385  1.00  1.37           C  
ATOM   1595  CD  PRO A 105       4.370  -4.235  -0.180  1.00  1.37           C  
ATOM   1596  HA  PRO A 105       3.760  -5.797   2.439  1.00  1.37           H  
ATOM   1597 1HB  PRO A 105       4.314  -7.118  -0.238  1.00  1.37           H  
ATOM   1598 2HB  PRO A 105       2.808  -7.083   0.680  1.00  1.37           H  
ATOM   1599 1HG  PRO A 105       3.057  -5.439  -1.449  1.00  1.37           H  
ATOM   1600 2HG  PRO A 105       2.289  -4.850   0.020  1.00  1.37           H  
ATOM   1601 1HD  PRO A 105       5.109  -4.305  -0.963  1.00  1.37           H  
ATOM   1602 2HD  PRO A 105       3.909  -3.237  -0.119  1.00  1.37           H  
ATOM   1603  N   TYR A 106       5.368  -7.719   2.931  1.00  1.47           N  
ATOM   1604  CA  TYR A 106       6.389  -8.674   3.357  1.00  1.47           C  
ATOM   1605  C   TYR A 106       6.944  -9.507   2.203  1.00  1.47           C  
ATOM   1606  O   TYR A 106       8.130  -9.835   2.177  1.00  1.47           O  
ATOM   1607  CB  TYR A 106       5.791  -9.605   4.407  1.00  1.47           C  
ATOM   1608  CG  TYR A 106       4.824 -10.620   3.805  1.00  1.47           C  
ATOM   1609  CD1 TYR A 106       5.260 -11.895   3.449  1.00  1.47           C  
ATOM   1610  CD2 TYR A 106       3.506 -10.252   3.571  1.00  1.47           C  
ATOM   1611  CE1 TYR A 106       4.376 -12.791   2.874  1.00  1.47           C  
ATOM   1612  CE2 TYR A 106       2.629 -11.149   2.997  1.00  1.47           C  
ATOM   1613  CZ  TYR A 106       3.058 -12.413   2.650  1.00  1.47           C  
ATOM   1614  OH  TYR A 106       2.179 -13.306   2.077  1.00  1.47           O  
ATOM   1615  H   TYR A 106       4.490  -7.688   3.433  1.00  1.47           H  
ATOM   1616  HA  TYR A 106       7.213  -8.118   3.797  1.00  1.47           H  
ATOM   1617 1HB  TYR A 106       6.590 -10.149   4.914  1.00  1.47           H  
ATOM   1618 2HB  TYR A 106       5.257  -9.023   5.157  1.00  1.47           H  
ATOM   1619  HD1 TYR A 106       6.294 -12.183   3.619  1.00  1.47           H  
ATOM   1620  HD2 TYR A 106       3.165  -9.253   3.840  1.00  1.47           H  
ATOM   1621  HE1 TYR A 106       4.715 -13.787   2.593  1.00  1.47           H  
ATOM   1622  HE2 TYR A 106       1.595 -10.858   2.815  1.00  1.47           H  
ATOM   1623  HH  TYR A 106       1.308 -12.904   2.016  1.00  1.47           H  
ATOM   1624  N   ALA A 107       6.096  -9.831   1.223  1.00  1.55           N  
ATOM   1625  CA  ALA A 107       6.535 -10.641   0.102  1.00  1.55           C  
ATOM   1626  C   ALA A 107       7.656  -9.942  -0.650  1.00  1.55           C  
ATOM   1627  O   ALA A 107       8.623 -10.577  -1.084  1.00  1.55           O  
ATOM   1628  CB  ALA A 107       5.366 -10.922  -0.814  1.00  1.55           C  
ATOM   1629  H   ALA A 107       5.136  -9.527   1.278  1.00  1.55           H  
ATOM   1630  HA  ALA A 107       6.926 -11.582   0.492  1.00  1.55           H  
ATOM   1631 1HB  ALA A 107       5.694 -11.543  -1.645  1.00  1.55           H  
ATOM   1632 2HB  ALA A 107       4.583 -11.437  -0.258  1.00  1.55           H  
ATOM   1633 3HB  ALA A 107       4.982  -9.984  -1.194  1.00  1.55           H  
ATOM   1634  N   TYR A 108       7.517  -8.620  -0.791  1.00  1.63           N  
ATOM   1635  CA  TYR A 108       8.507  -7.800  -1.450  1.00  1.63           C  
ATOM   1636  C   TYR A 108       9.753  -7.645  -0.618  1.00  1.63           C  
ATOM   1637  O   TYR A 108      10.873  -7.775  -1.108  1.00  1.63           O  
ATOM   1638  CB  TYR A 108       7.952  -6.461  -1.847  1.00  1.63           C  
ATOM   1639  CG  TYR A 108       7.353  -6.429  -3.179  1.00  1.63           C  
ATOM   1640  CD1 TYR A 108       6.463  -5.453  -3.502  1.00  1.63           C  
ATOM   1641  CD2 TYR A 108       7.750  -7.360  -4.118  1.00  1.63           C  
ATOM   1642  CE1 TYR A 108       5.973  -5.393  -4.762  1.00  1.63           C  
ATOM   1643  CE2 TYR A 108       7.262  -7.295  -5.385  1.00  1.63           C  
ATOM   1644  CZ  TYR A 108       6.386  -6.308  -5.702  1.00  1.63           C  
ATOM   1645  OH  TYR A 108       5.894  -6.213  -6.947  1.00  1.63           O  
ATOM   1646  H   TYR A 108       6.731  -8.152  -0.355  1.00  1.63           H  
ATOM   1647  HA  TYR A 108       8.764  -8.278  -2.373  1.00  1.63           H  
ATOM   1648 1HB  TYR A 108       7.169  -6.195  -1.142  1.00  1.63           H  
ATOM   1649 2HB  TYR A 108       8.715  -5.722  -1.782  1.00  1.63           H  
ATOM   1650  HD1 TYR A 108       6.165  -4.721  -2.773  1.00  1.63           H  
ATOM   1651  HD2 TYR A 108       8.464  -8.128  -3.853  1.00  1.63           H  
ATOM   1652  HE1 TYR A 108       5.271  -4.613  -5.039  1.00  1.63           H  
ATOM   1653  HE2 TYR A 108       7.575  -8.017  -6.146  1.00  1.63           H  
ATOM   1654  HH  TYR A 108       6.048  -7.053  -7.429  1.00  1.63           H  
ATOM   1655  N   LEU A 109       9.572  -7.444   0.671  1.00  1.71           N  
ATOM   1656  CA  LEU A 109      10.720  -7.251   1.535  1.00  1.71           C  
ATOM   1657  C   LEU A 109      11.615  -8.490   1.527  1.00  1.71           C  
ATOM   1658  O   LEU A 109      12.849  -8.394   1.571  1.00  1.71           O  
ATOM   1659  CB  LEU A 109      10.237  -6.919   2.939  1.00  1.71           C  
ATOM   1660  CG  LEU A 109       9.557  -5.555   3.040  1.00  1.71           C  
ATOM   1661  CD1 LEU A 109       8.943  -5.375   4.400  1.00  1.71           C  
ATOM   1662  CD2 LEU A 109      10.596  -4.480   2.752  1.00  1.71           C  
ATOM   1663  H   LEU A 109       8.618  -7.375   1.035  1.00  1.71           H  
ATOM   1664  HA  LEU A 109      11.298  -6.409   1.155  1.00  1.71           H  
ATOM   1665 1HB  LEU A 109       9.525  -7.679   3.250  1.00  1.71           H  
ATOM   1666 2HB  LEU A 109      11.085  -6.935   3.620  1.00  1.71           H  
ATOM   1667  HG  LEU A 109       8.752  -5.496   2.313  1.00  1.71           H  
ATOM   1668 1HD1 LEU A 109       8.454  -4.400   4.445  1.00  1.71           H  
ATOM   1669 2HD1 LEU A 109       8.205  -6.151   4.570  1.00  1.71           H  
ATOM   1670 3HD1 LEU A 109       9.716  -5.433   5.161  1.00  1.71           H  
ATOM   1671 1HD2 LEU A 109      10.143  -3.500   2.812  1.00  1.71           H  
ATOM   1672 2HD2 LEU A 109      11.398  -4.547   3.486  1.00  1.71           H  
ATOM   1673 3HD2 LEU A 109      11.004  -4.630   1.753  1.00  1.71           H  
ATOM   1674  N   LYS A 110      11.001  -9.673   1.438  1.00  1.83           N  
ATOM   1675  CA  LYS A 110      11.803 -10.880   1.380  1.00  1.83           C  
ATOM   1676  C   LYS A 110      12.491 -11.049   0.015  1.00  1.83           C  
ATOM   1677  O   LYS A 110      13.710 -11.249  -0.042  1.00  1.83           O  
ATOM   1678  CB  LYS A 110      10.941 -12.108   1.678  1.00  1.83           C  
ATOM   1679  CG  LYS A 110      10.465 -12.208   3.130  1.00  1.83           C  
ATOM   1680  CD  LYS A 110       9.645 -13.470   3.370  1.00  1.83           C  
ATOM   1681  CE  LYS A 110       9.163 -13.545   4.813  1.00  1.83           C  
ATOM   1682  NZ  LYS A 110       8.442 -14.821   5.100  1.00  1.83           N  
ATOM   1683  H   LYS A 110       9.982  -9.726   1.441  1.00  1.83           H  
ATOM   1684  HA  LYS A 110      12.581 -10.812   2.139  1.00  1.83           H  
ATOM   1685 1HB  LYS A 110      10.049 -12.079   1.043  1.00  1.83           H  
ATOM   1686 2HB  LYS A 110      11.492 -13.013   1.431  1.00  1.83           H  
ATOM   1687 1HG  LYS A 110      11.328 -12.208   3.796  1.00  1.83           H  
ATOM   1688 2HG  LYS A 110       9.850 -11.339   3.362  1.00  1.83           H  
ATOM   1689 1HD  LYS A 110       8.774 -13.458   2.710  1.00  1.83           H  
ATOM   1690 2HD  LYS A 110      10.244 -14.350   3.144  1.00  1.83           H  
ATOM   1691 1HE  LYS A 110      10.017 -13.461   5.483  1.00  1.83           H  
ATOM   1692 2HE  LYS A 110       8.486 -12.709   4.997  1.00  1.83           H  
ATOM   1693 1HZ  LYS A 110       8.137 -14.824   6.063  1.00  1.83           H  
ATOM   1694 2HZ  LYS A 110       7.642 -14.920   4.495  1.00  1.83           H  
ATOM   1695 3HZ  LYS A 110       9.070 -15.598   4.945  1.00  1.83           H  
ATOM   1696  N   THR A 111      11.754 -10.892  -1.097  1.00  1.99           N  
ATOM   1697  CA  THR A 111      12.373 -11.084  -2.417  1.00  1.99           C  
ATOM   1698  C   THR A 111      13.419 -10.027  -2.748  1.00  1.99           C  
ATOM   1699  O   THR A 111      14.390 -10.311  -3.450  1.00  1.99           O  
ATOM   1700  CB  THR A 111      11.330 -11.169  -3.547  1.00  1.99           C  
ATOM   1701  OG1 THR A 111      11.969 -11.537  -4.771  1.00  1.99           O  
ATOM   1702  CG2 THR A 111      10.652  -9.895  -3.736  1.00  1.99           C  
ATOM   1703  H   THR A 111      10.753 -10.685  -1.036  1.00  1.99           H  
ATOM   1704  HA  THR A 111      12.886 -12.044  -2.401  1.00  1.99           H  
ATOM   1705  HB  THR A 111      10.596 -11.929  -3.283  1.00  1.99           H  
ATOM   1706  HG1 THR A 111      12.187 -10.713  -5.279  1.00  1.99           H  
ATOM   1707 1HG2 THR A 111       9.906  -9.982  -4.522  1.00  1.99           H  
ATOM   1708 2HG2 THR A 111      10.206  -9.678  -2.818  1.00  1.99           H  
ATOM   1709 3HG2 THR A 111      11.352  -9.123  -3.997  1.00  1.99           H  
ATOM   1710  N   PHE A 112      13.271  -8.826  -2.190  1.00  2.22           N  
ATOM   1711  CA  PHE A 112      14.206  -7.760  -2.484  1.00  2.22           C  
ATOM   1712  C   PHE A 112      15.378  -7.785  -1.517  1.00  2.22           C  
ATOM   1713  O   PHE A 112      16.254  -6.923  -1.592  1.00  2.22           O  
ATOM   1714  CB  PHE A 112      13.562  -6.376  -2.342  1.00  2.22           C  
ATOM   1715  CG  PHE A 112      12.422  -6.045  -3.294  1.00  2.22           C  
ATOM   1716  CD1 PHE A 112      12.388  -6.503  -4.587  1.00  2.22           C  
ATOM   1717  CD2 PHE A 112      11.401  -5.206  -2.877  1.00  2.22           C  
ATOM   1718  CE1 PHE A 112      11.344  -6.153  -5.425  1.00  2.22           C  
ATOM   1719  CE2 PHE A 112      10.380  -4.850  -3.728  1.00  2.22           C  
ATOM   1720  CZ  PHE A 112      10.352  -5.327  -4.999  1.00  2.22           C  
ATOM   1721  H   PHE A 112      12.453  -8.624  -1.619  1.00  2.22           H  
ATOM   1722  HA  PHE A 112      14.579  -7.891  -3.501  1.00  2.22           H  
ATOM   1723 1HB  PHE A 112      13.173  -6.288  -1.324  1.00  2.22           H  
ATOM   1724 2HB  PHE A 112      14.327  -5.613  -2.456  1.00  2.22           H  
ATOM   1725  HD1 PHE A 112      13.183  -7.159  -4.948  1.00  2.22           H  
ATOM   1726  HD2 PHE A 112      11.419  -4.824  -1.857  1.00  2.22           H  
ATOM   1727  HE1 PHE A 112      11.318  -6.530  -6.435  1.00  2.22           H  
ATOM   1728  HE2 PHE A 112       9.593  -4.192  -3.381  1.00  2.22           H  
ATOM   1729  HZ  PHE A 112       9.541  -5.052  -5.675  1.00  2.22           H  
ATOM   1730  N   GLN A 113      15.392  -8.751  -0.592  1.00  2.50           N  
ATOM   1731  CA  GLN A 113      16.448  -8.859   0.400  1.00  2.50           C  
ATOM   1732  C   GLN A 113      16.668  -7.547   1.143  1.00  2.50           C  
ATOM   1733  O   GLN A 113      17.772  -6.994   1.121  1.00  2.50           O  
ATOM   1734  CB  GLN A 113      17.738  -9.353  -0.260  1.00  2.50           C  
ATOM   1735  CG  GLN A 113      17.598 -10.763  -0.817  1.00  2.50           C  
ATOM   1736  CD  GLN A 113      17.551 -11.822   0.275  1.00  2.50           C  
ATOM   1737  OE1 GLN A 113      18.581 -12.150   0.881  1.00  2.50           O  
ATOM   1738  NE2 GLN A 113      16.358 -12.344   0.552  1.00  2.50           N  
ATOM   1739  H   GLN A 113      14.663  -9.462  -0.570  1.00  2.50           H  
ATOM   1740  HA  GLN A 113      16.138  -9.604   1.135  1.00  2.50           H  
ATOM   1741 1HB  GLN A 113      18.025  -8.686  -1.070  1.00  2.50           H  
ATOM   1742 2HB  GLN A 113      18.545  -9.351   0.471  1.00  2.50           H  
ATOM   1743 1HG  GLN A 113      16.662 -10.822  -1.385  1.00  2.50           H  
ATOM   1744 2HG  GLN A 113      18.443 -10.975  -1.468  1.00  2.50           H  
ATOM   1745 1HE2 GLN A 113      16.268 -13.035   1.266  1.00  2.50           H  
ATOM   1746 2HE2 GLN A 113      15.524 -12.027   0.048  1.00  2.50           H  
ATOM   1747  N   GLY A 114      15.618  -7.032   1.796  1.00  2.78           N  
ATOM   1748  CA  GLY A 114      15.771  -5.756   2.474  1.00  2.78           C  
ATOM   1749  C   GLY A 114      16.755  -5.896   3.643  1.00  2.78           C  
ATOM   1750  O   GLY A 114      17.197  -7.005   3.948  1.00  2.78           O  
ATOM   1751  H   GLY A 114      14.712  -7.511   1.778  1.00  2.78           H  
ATOM   1752 1HA  GLY A 114      16.138  -5.033   1.748  1.00  2.78           H  
ATOM   1753 2HA  GLY A 114      14.800  -5.416   2.833  1.00  2.78           H  
ATOM   1754  N   PRO A 115      17.068  -4.797   4.348  1.00  3.01           N  
ATOM   1755  CA  PRO A 115      18.059  -4.715   5.410  1.00  3.01           C  
ATOM   1756  C   PRO A 115      17.840  -5.698   6.549  1.00  3.01           C  
ATOM   1757  O   PRO A 115      16.723  -5.892   7.022  1.00  3.01           O  
ATOM   1758  CB  PRO A 115      17.853  -3.282   5.931  1.00  3.01           C  
ATOM   1759  CG  PRO A 115      17.308  -2.521   4.746  1.00  3.01           C  
ATOM   1760  CD  PRO A 115      16.401  -3.510   4.045  1.00  3.01           C  
ATOM   1761  HA  PRO A 115      19.061  -4.838   4.981  1.00  3.01           H  
ATOM   1762 1HB  PRO A 115      17.168  -3.286   6.792  1.00  3.01           H  
ATOM   1763 2HB  PRO A 115      18.810  -2.874   6.297  1.00  3.01           H  
ATOM   1764 1HG  PRO A 115      16.773  -1.622   5.093  1.00  3.01           H  
ATOM   1765 2HG  PRO A 115      18.133  -2.172   4.108  1.00  3.01           H  
ATOM   1766 1HD  PRO A 115      15.388  -3.490   4.473  1.00  3.01           H  
ATOM   1767 2HD  PRO A 115      16.409  -3.274   2.979  1.00  3.01           H  
ATOM   1768  N   ALA A 116      18.951  -6.266   7.030  1.00  3.13           N  
ATOM   1769  CA  ALA A 116      18.948  -7.189   8.166  1.00  3.13           C  
ATOM   1770  C   ALA A 116      18.992  -6.423   9.486  1.00  3.13           C  
ATOM   1771  O   ALA A 116      19.031  -7.003  10.575  1.00  3.13           O  
ATOM   1772  CB  ALA A 116      20.136  -8.127   8.087  1.00  3.13           C  
ATOM   1773  H   ALA A 116      19.833  -6.065   6.581  1.00  3.13           H  
ATOM   1774  HA  ALA A 116      18.024  -7.767   8.136  1.00  3.13           H  
ATOM   1775 1HB  ALA A 116      20.109  -8.817   8.929  1.00  3.13           H  
ATOM   1776 2HB  ALA A 116      20.093  -8.688   7.153  1.00  3.13           H  
ATOM   1777 3HB  ALA A 116      21.057  -7.547   8.122  1.00  3.13           H  
ATOM   1778  N   THR A 117      19.132  -5.117   9.390  1.00  3.11           N  
ATOM   1779  CA  THR A 117      19.198  -4.289  10.573  1.00  3.11           C  
ATOM   1780  C   THR A 117      18.492  -2.960  10.353  1.00  3.11           C  
ATOM   1781  O   THR A 117      18.772  -2.263   9.377  1.00  3.11           O  
ATOM   1782  CB  THR A 117      20.666  -4.131  10.981  1.00  3.11           C  
ATOM   1783  OG1 THR A 117      21.198  -5.470  11.224  1.00  3.11           O  
ATOM   1784  CG2 THR A 117      20.806  -3.261  12.212  1.00  3.11           C  
ATOM   1785  H   THR A 117      19.129  -4.688   8.479  1.00  3.11           H  
ATOM   1786  HA  THR A 117      18.681  -4.803  11.384  1.00  3.11           H  
ATOM   1787  HB  THR A 117      21.223  -3.670  10.167  1.00  3.11           H  
ATOM   1788  HG1 THR A 117      20.426  -6.107  11.313  1.00  3.11           H  
ATOM   1789 1HG2 THR A 117      21.849  -3.161  12.487  1.00  3.11           H  
ATOM   1790 2HG2 THR A 117      20.404  -2.279  12.008  1.00  3.11           H  
ATOM   1791 3HG2 THR A 117      20.265  -3.716  13.007  1.00  3.11           H  
ATOM   1792  N   GLY A 118      17.607  -2.588  11.278  1.00  2.96           N  
ATOM   1793  CA  GLY A 118      16.937  -1.300  11.180  1.00  2.96           C  
ATOM   1794  C   GLY A 118      17.777  -0.242  11.872  1.00  2.96           C  
ATOM   1795  O   GLY A 118      18.749  -0.574  12.552  1.00  2.96           O  
ATOM   1796  H   GLY A 118      17.410  -3.204  12.053  1.00  2.96           H  
ATOM   1797 1HA  GLY A 118      16.791  -1.035  10.132  1.00  2.96           H  
ATOM   1798 2HA  GLY A 118      15.954  -1.360  11.645  1.00  2.96           H  
ATOM   1799  N   VAL A 119      17.348   1.012  11.790  1.00  2.73           N  
ATOM   1800  CA  VAL A 119      18.095   2.105  12.402  1.00  2.73           C  
ATOM   1801  C   VAL A 119      18.164   2.022  13.913  1.00  2.73           C  
ATOM   1802  O   VAL A 119      19.215   2.250  14.506  1.00  2.73           O  
ATOM   1803  CB  VAL A 119      17.502   3.453  12.005  1.00  2.73           C  
ATOM   1804  CG1 VAL A 119      18.174   4.544  12.805  1.00  2.73           C  
ATOM   1805  CG2 VAL A 119      17.704   3.671  10.515  1.00  2.73           C  
ATOM   1806  H   VAL A 119      16.524   1.218  11.245  1.00  2.73           H  
ATOM   1807  HA  VAL A 119      19.116   2.064  12.016  1.00  2.73           H  
ATOM   1808  HB  VAL A 119      16.439   3.471  12.241  1.00  2.73           H  
ATOM   1809 1HG1 VAL A 119      17.750   5.508  12.531  1.00  2.73           H  
ATOM   1810 2HG1 VAL A 119      18.009   4.361  13.865  1.00  2.73           H  
ATOM   1811 3HG1 VAL A 119      19.245   4.542  12.596  1.00  2.73           H  
ATOM   1812 1HG2 VAL A 119      17.283   4.635  10.227  1.00  2.73           H  
ATOM   1813 2HG2 VAL A 119      18.772   3.657  10.289  1.00  2.73           H  
ATOM   1814 3HG2 VAL A 119      17.206   2.877   9.960  1.00  2.73           H  
ATOM   1815  N   VAL A 120      17.058   1.686  14.558  1.00  2.48           N  
ATOM   1816  CA  VAL A 120      17.095   1.628  16.009  1.00  2.48           C  
ATOM   1817  C   VAL A 120      18.101   0.600  16.480  1.00  2.48           C  
ATOM   1818  O   VAL A 120      18.885   0.871  17.388  1.00  2.48           O  
ATOM   1819  CB  VAL A 120      15.723   1.286  16.588  1.00  2.48           C  
ATOM   1820  CG1 VAL A 120      15.861   1.027  18.089  1.00  2.48           C  
ATOM   1821  CG2 VAL A 120      14.774   2.437  16.316  1.00  2.48           C  
ATOM   1822  H   VAL A 120      16.209   1.490  14.051  1.00  2.48           H  
ATOM   1823  HA  VAL A 120      17.395   2.607  16.384  1.00  2.48           H  
ATOM   1824  HB  VAL A 120      15.345   0.376  16.124  1.00  2.48           H  
ATOM   1825 1HG1 VAL A 120      14.888   0.779  18.511  1.00  2.48           H  
ATOM   1826 2HG1 VAL A 120      16.551   0.196  18.263  1.00  2.48           H  
ATOM   1827 3HG1 VAL A 120      16.247   1.921  18.572  1.00  2.48           H  
ATOM   1828 1HG2 VAL A 120      13.790   2.203  16.724  1.00  2.48           H  
ATOM   1829 2HG2 VAL A 120      15.158   3.342  16.787  1.00  2.48           H  
ATOM   1830 3HG2 VAL A 120      14.693   2.593  15.240  1.00  2.48           H  
ATOM   1831  N   VAL A 121      18.104  -0.563  15.841  1.00  2.26           N  
ATOM   1832  CA  VAL A 121      19.015  -1.624  16.222  1.00  2.26           C  
ATOM   1833  C   VAL A 121      20.457  -1.195  15.990  1.00  2.26           C  
ATOM   1834  O   VAL A 121      21.330  -1.447  16.826  1.00  2.26           O  
ATOM   1835  CB  VAL A 121      18.720  -2.889  15.426  1.00  2.26           C  
ATOM   1836  CG1 VAL A 121      19.791  -3.928  15.721  1.00  2.26           C  
ATOM   1837  CG2 VAL A 121      17.344  -3.386  15.770  1.00  2.26           C  
ATOM   1838  H   VAL A 121      17.457  -0.709  15.082  1.00  2.26           H  
ATOM   1839  HA  VAL A 121      18.876  -1.836  17.284  1.00  2.26           H  
ATOM   1840  HB  VAL A 121      18.758  -2.657  14.365  1.00  2.26           H  
ATOM   1841 1HG1 VAL A 121      19.595  -4.828  15.141  1.00  2.26           H  
ATOM   1842 2HG1 VAL A 121      20.764  -3.523  15.450  1.00  2.26           H  
ATOM   1843 3HG1 VAL A 121      19.781  -4.171  16.784  1.00  2.26           H  
ATOM   1844 1HG2 VAL A 121      17.126  -4.284  15.194  1.00  2.26           H  
ATOM   1845 2HG2 VAL A 121      17.300  -3.614  16.838  1.00  2.26           H  
ATOM   1846 3HG2 VAL A 121      16.613  -2.612  15.533  1.00  2.26           H  
ATOM   1847  N   GLU A 122      20.731  -0.557  14.847  1.00  2.08           N  
ATOM   1848  CA  GLU A 122      22.090  -0.101  14.605  1.00  2.08           C  
ATOM   1849  C   GLU A 122      22.506   0.858  15.723  1.00  2.08           C  
ATOM   1850  O   GLU A 122      23.606   0.753  16.271  1.00  2.08           O  
ATOM   1851  CB  GLU A 122      22.222   0.590  13.243  1.00  2.08           C  
ATOM   1852  CG  GLU A 122      23.664   0.995  12.910  1.00  2.08           C  
ATOM   1853  CD  GLU A 122      23.850   1.654  11.555  1.00  2.08           C  
ATOM   1854  OE1 GLU A 122      22.879   1.966  10.909  1.00  2.08           O  
ATOM   1855  OE2 GLU A 122      24.978   1.800  11.154  1.00  2.08           O  
ATOM   1856  H   GLU A 122      20.000  -0.386  14.153  1.00  2.08           H  
ATOM   1857  HA  GLU A 122      22.756  -0.962  14.624  1.00  2.08           H  
ATOM   1858 1HB  GLU A 122      21.854  -0.072  12.458  1.00  2.08           H  
ATOM   1859 2HB  GLU A 122      21.602   1.489  13.230  1.00  2.08           H  
ATOM   1860 1HG  GLU A 122      23.986   1.689  13.675  1.00  2.08           H  
ATOM   1861 2HG  GLU A 122      24.302   0.114  12.971  1.00  2.08           H  
ATOM   1862  N   ARG A 123      21.606   1.770  16.097  1.00  1.95           N  
ATOM   1863  CA  ARG A 123      21.912   2.720  17.149  1.00  1.95           C  
ATOM   1864  C   ARG A 123      22.150   2.017  18.482  1.00  1.95           C  
ATOM   1865  O   ARG A 123      23.044   2.404  19.241  1.00  1.95           O  
ATOM   1866  CB  ARG A 123      20.800   3.741  17.282  1.00  1.95           C  
ATOM   1867  CG  ARG A 123      20.726   4.718  16.138  1.00  1.95           C  
ATOM   1868  CD  ARG A 123      19.601   5.642  16.275  1.00  1.95           C  
ATOM   1869  NE  ARG A 123      19.491   6.525  15.123  1.00  1.95           N  
ATOM   1870  CZ  ARG A 123      18.561   7.481  14.981  1.00  1.95           C  
ATOM   1871  NH1 ARG A 123      17.691   7.691  15.940  1.00  1.95           N  
ATOM   1872  NH2 ARG A 123      18.521   8.207  13.876  1.00  1.95           N  
ATOM   1873  H   ARG A 123      20.704   1.821  15.619  1.00  1.95           H  
ATOM   1874  HA  ARG A 123      22.821   3.249  16.868  1.00  1.95           H  
ATOM   1875 1HB  ARG A 123      19.842   3.233  17.348  1.00  1.95           H  
ATOM   1876 2HB  ARG A 123      20.933   4.313  18.195  1.00  1.95           H  
ATOM   1877 1HG  ARG A 123      21.628   5.311  16.145  1.00  1.95           H  
ATOM   1878 2HG  ARG A 123      20.645   4.189  15.192  1.00  1.95           H  
ATOM   1879 1HD  ARG A 123      18.676   5.073  16.361  1.00  1.95           H  
ATOM   1880 2HD  ARG A 123      19.741   6.251  17.167  1.00  1.95           H  
ATOM   1881  HE  ARG A 123      20.143   6.385  14.366  1.00  1.95           H  
ATOM   1882 1HH1 ARG A 123      17.736   7.138  16.784  1.00  1.95           H  
ATOM   1883 2HH1 ARG A 123      16.990   8.408  15.842  1.00  1.95           H  
ATOM   1884 1HH2 ARG A 123      19.188   8.038  13.138  1.00  1.95           H  
ATOM   1885 2HH2 ARG A 123      17.816   8.923  13.770  1.00  1.95           H  
ATOM   1886  N   GLU A 124      21.397   0.954  18.779  1.00  1.85           N  
ATOM   1887  CA  GLU A 124      21.656   0.252  20.030  1.00  1.85           C  
ATOM   1888  C   GLU A 124      23.060  -0.367  20.011  1.00  1.85           C  
ATOM   1889  O   GLU A 124      23.819  -0.237  20.973  1.00  1.85           O  
ATOM   1890  CB  GLU A 124      20.616  -0.859  20.278  1.00  1.85           C  
ATOM   1891  CG  GLU A 124      19.196  -0.373  20.614  1.00  1.85           C  
ATOM   1892  CD  GLU A 124      18.202  -1.512  20.806  1.00  1.85           C  
ATOM   1893  OE1 GLU A 124      18.580  -2.649  20.635  1.00  1.85           O  
ATOM   1894  OE2 GLU A 124      17.066  -1.238  21.118  1.00  1.85           O  
ATOM   1895  H   GLU A 124      20.643   0.665  18.155  1.00  1.85           H  
ATOM   1896  HA  GLU A 124      21.606   0.968  20.848  1.00  1.85           H  
ATOM   1897 1HB  GLU A 124      20.543  -1.483  19.386  1.00  1.85           H  
ATOM   1898 2HB  GLU A 124      20.955  -1.495  21.092  1.00  1.85           H  
ATOM   1899 1HG  GLU A 124      19.236   0.214  21.530  1.00  1.85           H  
ATOM   1900 2HG  GLU A 124      18.848   0.273  19.818  1.00  1.85           H  
ATOM   1901  N   ARG A 125      23.447  -0.952  18.873  1.00  1.77           N  
ATOM   1902  CA  ARG A 125      24.749  -1.610  18.725  1.00  1.77           C  
ATOM   1903  C   ARG A 125      25.925  -0.642  18.847  1.00  1.77           C  
ATOM   1904  O   ARG A 125      26.989  -0.996  19.362  1.00  1.77           O  
ATOM   1905  CB  ARG A 125      24.808  -2.344  17.395  1.00  1.77           C  
ATOM   1906  CG  ARG A 125      23.930  -3.588  17.338  1.00  1.77           C  
ATOM   1907  CD  ARG A 125      23.914  -4.193  15.995  1.00  1.77           C  
ATOM   1908  NE  ARG A 125      23.092  -5.388  15.956  1.00  1.77           N  
ATOM   1909  CZ  ARG A 125      22.613  -5.940  14.829  1.00  1.77           C  
ATOM   1910  NH1 ARG A 125      22.891  -5.387  13.675  1.00  1.77           N  
ATOM   1911  NH2 ARG A 125      21.857  -7.020  14.887  1.00  1.77           N  
ATOM   1912  H   ARG A 125      22.781  -0.995  18.098  1.00  1.77           H  
ATOM   1913  HA  ARG A 125      24.838  -2.351  19.517  1.00  1.77           H  
ATOM   1914 1HB  ARG A 125      24.485  -1.675  16.598  1.00  1.77           H  
ATOM   1915 2HB  ARG A 125      25.833  -2.639  17.183  1.00  1.77           H  
ATOM   1916 1HG  ARG A 125      24.303  -4.327  18.045  1.00  1.77           H  
ATOM   1917 2HG  ARG A 125      22.906  -3.317  17.604  1.00  1.77           H  
ATOM   1918 1HD  ARG A 125      23.501  -3.473  15.284  1.00  1.77           H  
ATOM   1919 2HD  ARG A 125      24.925  -4.460  15.698  1.00  1.77           H  
ATOM   1920  HE  ARG A 125      22.857  -5.828  16.836  1.00  1.77           H  
ATOM   1921 1HH1 ARG A 125      23.465  -4.558  13.642  1.00  1.77           H  
ATOM   1922 2HH1 ARG A 125      22.497  -5.756  12.806  1.00  1.77           H  
ATOM   1923 1HH2 ARG A 125      21.642  -7.440  15.781  1.00  1.77           H  
ATOM   1924 2HH2 ARG A 125      21.495  -7.428  14.036  1.00  1.77           H  
ATOM   1925  N   LEU A 126      25.714   0.590  18.403  1.00  1.70           N  
ATOM   1926  CA  LEU A 126      26.718   1.647  18.441  1.00  1.70           C  
ATOM   1927  C   LEU A 126      26.713   2.440  19.756  1.00  1.70           C  
ATOM   1928  O   LEU A 126      27.503   3.373  19.910  1.00  1.70           O  
ATOM   1929  CB  LEU A 126      26.442   2.639  17.312  1.00  1.70           C  
ATOM   1930  CG  LEU A 126      26.539   2.126  15.895  1.00  1.70           C  
ATOM   1931  CD1 LEU A 126      26.058   3.219  14.974  1.00  1.70           C  
ATOM   1932  CD2 LEU A 126      27.968   1.731  15.584  1.00  1.70           C  
ATOM   1933  H   LEU A 126      24.816   0.789  17.959  1.00  1.70           H  
ATOM   1934  HA  LEU A 126      27.700   1.196  18.307  1.00  1.70           H  
ATOM   1935 1HB  LEU A 126      25.429   3.019  17.444  1.00  1.70           H  
ATOM   1936 2HB  LEU A 126      27.140   3.467  17.404  1.00  1.70           H  
ATOM   1937  HG  LEU A 126      25.898   1.264  15.768  1.00  1.70           H  
ATOM   1938 1HD1 LEU A 126      26.098   2.859  13.965  1.00  1.70           H  
ATOM   1939 2HD1 LEU A 126      25.028   3.468  15.224  1.00  1.70           H  
ATOM   1940 3HD1 LEU A 126      26.687   4.102  15.081  1.00  1.70           H  
ATOM   1941 1HD2 LEU A 126      28.034   1.369  14.556  1.00  1.70           H  
ATOM   1942 2HD2 LEU A 126      28.623   2.595  15.705  1.00  1.70           H  
ATOM   1943 3HD2 LEU A 126      28.275   0.942  16.267  1.00  1.70           H  
ATOM   1944  N   ASP A 127      25.811   2.101  20.688  1.00  1.62           N  
ATOM   1945  CA  ASP A 127      25.606   2.852  21.933  1.00  1.62           C  
ATOM   1946  C   ASP A 127      25.210   4.307  21.632  1.00  1.62           C  
ATOM   1947  O   ASP A 127      25.658   5.246  22.293  1.00  1.62           O  
ATOM   1948  CB  ASP A 127      26.864   2.822  22.822  1.00  1.62           C  
ATOM   1949  CG  ASP A 127      26.587   3.175  24.315  1.00  1.62           C  
ATOM   1950  OD1 ASP A 127      25.490   2.936  24.771  1.00  1.62           O  
ATOM   1951  OD2 ASP A 127      27.483   3.661  24.974  1.00  1.62           O  
ATOM   1952  H   ASP A 127      25.210   1.289  20.539  1.00  1.62           H  
ATOM   1953  HA  ASP A 127      24.788   2.382  22.480  1.00  1.62           H  
ATOM   1954 1HB  ASP A 127      27.316   1.832  22.774  1.00  1.62           H  
ATOM   1955 2HB  ASP A 127      27.596   3.535  22.438  1.00  1.62           H  
ATOM   1956  N   LYS A 128      24.336   4.466  20.633  1.00  1.54           N  
ATOM   1957  CA  LYS A 128      23.791   5.740  20.177  1.00  1.54           C  
ATOM   1958  C   LYS A 128      22.281   5.795  20.386  1.00  1.54           C  
ATOM   1959  O   LYS A 128      21.584   6.580  19.742  1.00  1.54           O  
ATOM   1960  CB  LYS A 128      24.119   5.935  18.700  1.00  1.54           C  
ATOM   1961  CG  LYS A 128      25.588   5.965  18.384  1.00  1.54           C  
ATOM   1962  CD  LYS A 128      26.257   7.174  18.923  1.00  1.54           C  
ATOM   1963  CE  LYS A 128      27.715   7.174  18.536  1.00  1.54           C  
ATOM   1964  NZ  LYS A 128      28.395   8.419  18.942  1.00  1.54           N  
ATOM   1965  H   LYS A 128      24.018   3.637  20.140  1.00  1.54           H  
ATOM   1966  HA  LYS A 128      24.244   6.544  20.757  1.00  1.54           H  
ATOM   1967 1HB  LYS A 128      23.682   5.121  18.133  1.00  1.54           H  
ATOM   1968 2HB  LYS A 128      23.669   6.866  18.342  1.00  1.54           H  
ATOM   1969 1HG  LYS A 128      26.054   5.116  18.843  1.00  1.54           H  
ATOM   1970 2HG  LYS A 128      25.760   5.908  17.320  1.00  1.54           H  
ATOM   1971 1HD  LYS A 128      25.780   8.072  18.524  1.00  1.54           H  
ATOM   1972 2HD  LYS A 128      26.179   7.183  20.012  1.00  1.54           H  
ATOM   1973 1HE  LYS A 128      28.206   6.331  19.026  1.00  1.54           H  
ATOM   1974 2HE  LYS A 128      27.798   7.046  17.465  1.00  1.54           H  
ATOM   1975 1HZ  LYS A 128      29.382   8.368  18.669  1.00  1.54           H  
ATOM   1976 2HZ  LYS A 128      27.970   9.206  18.479  1.00  1.54           H  
ATOM   1977 3HZ  LYS A 128      28.337   8.531  19.940  1.00  1.54           H  
ATOM   1978  N   PHE A 129      21.760   4.903  21.215  1.00  1.44           N  
ATOM   1979  CA  PHE A 129      20.323   4.851  21.422  1.00  1.44           C  
ATOM   1980  C   PHE A 129      19.826   6.177  21.973  1.00  1.44           C  
ATOM   1981  O   PHE A 129      20.433   6.751  22.876  1.00  1.44           O  
ATOM   1982  CB  PHE A 129      19.941   3.721  22.372  1.00  1.44           C  
ATOM   1983  CG  PHE A 129      18.459   3.559  22.525  1.00  1.44           C  
ATOM   1984  CD1 PHE A 129      17.728   2.879  21.560  1.00  1.44           C  
ATOM   1985  CD2 PHE A 129      17.790   4.080  23.621  1.00  1.44           C  
ATOM   1986  CE1 PHE A 129      16.365   2.722  21.690  1.00  1.44           C  
ATOM   1987  CE2 PHE A 129      16.424   3.927  23.751  1.00  1.44           C  
ATOM   1988  CZ  PHE A 129      15.711   3.246  22.783  1.00  1.44           C  
ATOM   1989  H   PHE A 129      22.372   4.274  21.716  1.00  1.44           H  
ATOM   1990  HA  PHE A 129      19.840   4.672  20.461  1.00  1.44           H  
ATOM   1991 1HB  PHE A 129      20.349   2.782  22.003  1.00  1.44           H  
ATOM   1992 2HB  PHE A 129      20.369   3.907  23.354  1.00  1.44           H  
ATOM   1993  HD1 PHE A 129      18.245   2.463  20.693  1.00  1.44           H  
ATOM   1994  HD2 PHE A 129      18.354   4.618  24.383  1.00  1.44           H  
ATOM   1995  HE1 PHE A 129      15.805   2.182  20.928  1.00  1.44           H  
ATOM   1996  HE2 PHE A 129      15.908   4.342  24.617  1.00  1.44           H  
ATOM   1997  HZ  PHE A 129      14.634   3.121  22.885  1.00  1.44           H  
ATOM   1998  N   GLY A 130      18.729   6.673  21.410  1.00  1.34           N  
ATOM   1999  CA  GLY A 130      18.142   7.932  21.848  1.00  1.34           C  
ATOM   2000  C   GLY A 130      18.774   9.160  21.181  1.00  1.34           C  
ATOM   2001  O   GLY A 130      18.379  10.296  21.473  1.00  1.34           O  
ATOM   2002  H   GLY A 130      18.284   6.155  20.668  1.00  1.34           H  
ATOM   2003 1HA  GLY A 130      17.073   7.916  21.638  1.00  1.34           H  
ATOM   2004 2HA  GLY A 130      18.247   8.014  22.928  1.00  1.34           H  
ATOM   2005  N   ARG A 131      19.739   8.940  20.284  1.00  1.25           N  
ATOM   2006  CA  ARG A 131      20.422  10.036  19.607  1.00  1.25           C  
ATOM   2007  C   ARG A 131      20.529   9.766  18.100  1.00  1.25           C  
ATOM   2008  O   ARG A 131      20.471   8.618  17.671  1.00  1.25           O  
ATOM   2009  CB  ARG A 131      21.822  10.215  20.200  1.00  1.25           C  
ATOM   2010  CG  ARG A 131      21.850  10.632  21.666  1.00  1.25           C  
ATOM   2011  CD  ARG A 131      21.359  12.035  21.822  1.00  1.25           C  
ATOM   2012  NE  ARG A 131      21.444  12.510  23.192  1.00  1.25           N  
ATOM   2013  CZ  ARG A 131      20.479  12.370  24.132  1.00  1.25           C  
ATOM   2014  NH1 ARG A 131      19.336  11.762  23.859  1.00  1.25           N  
ATOM   2015  NH2 ARG A 131      20.684  12.855  25.347  1.00  1.25           N  
ATOM   2016  H   ARG A 131      20.059   7.989  20.099  1.00  1.25           H  
ATOM   2017  HA  ARG A 131      19.846  10.939  19.780  1.00  1.25           H  
ATOM   2018 1HB  ARG A 131      22.350   9.262  20.133  1.00  1.25           H  
ATOM   2019 2HB  ARG A 131      22.400  10.935  19.629  1.00  1.25           H  
ATOM   2020 1HG  ARG A 131      21.231   9.968  22.265  1.00  1.25           H  
ATOM   2021 2HG  ARG A 131      22.875  10.588  22.029  1.00  1.25           H  
ATOM   2022 1HD  ARG A 131      21.958  12.695  21.196  1.00  1.25           H  
ATOM   2023 2HD  ARG A 131      20.318  12.090  21.508  1.00  1.25           H  
ATOM   2024  HE  ARG A 131      22.293  12.985  23.465  1.00  1.25           H  
ATOM   2025 1HH1 ARG A 131      19.142  11.368  22.925  1.00  1.25           H  
ATOM   2026 2HH1 ARG A 131      18.634  11.676  24.577  1.00  1.25           H  
ATOM   2027 1HH2 ARG A 131      21.553  13.322  25.566  1.00  1.25           H  
ATOM   2028 2HH2 ARG A 131      19.971  12.758  26.055  1.00  1.25           H  
ATOM   2029  N   PRO A 132      20.609  10.804  17.255  1.00  1.17           N  
ATOM   2030  CA  PRO A 132      20.827  10.680  15.830  1.00  1.17           C  
ATOM   2031  C   PRO A 132      22.243  10.234  15.543  1.00  1.17           C  
ATOM   2032  O   PRO A 132      23.153  10.508  16.323  1.00  1.17           O  
ATOM   2033  CB  PRO A 132      20.574  12.103  15.321  1.00  1.17           C  
ATOM   2034  CG  PRO A 132      20.881  12.998  16.505  1.00  1.17           C  
ATOM   2035  CD  PRO A 132      20.440  12.200  17.724  1.00  1.17           C  
ATOM   2036  HA  PRO A 132      20.104   9.975  15.411  1.00  1.17           H  
ATOM   2037 1HB  PRO A 132      21.231  12.304  14.455  1.00  1.17           H  
ATOM   2038 2HB  PRO A 132      19.538  12.196  14.965  1.00  1.17           H  
ATOM   2039 1HG  PRO A 132      21.956  13.238  16.519  1.00  1.17           H  
ATOM   2040 2HG  PRO A 132      20.345  13.955  16.405  1.00  1.17           H  
ATOM   2041 1HD  PRO A 132      21.102  12.446  18.553  1.00  1.17           H  
ATOM   2042 2HD  PRO A 132      19.384  12.405  17.957  1.00  1.17           H  
ATOM   2043  N   LEU A 133      22.430   9.592  14.400  1.00  1.10           N  
ATOM   2044  CA  LEU A 133      23.768   9.249  13.949  1.00  1.10           C  
ATOM   2045  C   LEU A 133      24.265  10.430  13.137  1.00  1.10           C  
ATOM   2046  O   LEU A 133      23.488  11.034  12.392  1.00  1.10           O  
ATOM   2047  CB  LEU A 133      23.724   7.944  13.133  1.00  1.10           C  
ATOM   2048  CG  LEU A 133      23.230   6.718  13.946  1.00  1.10           C  
ATOM   2049  CD1 LEU A 133      23.069   5.473  13.052  1.00  1.10           C  
ATOM   2050  CD2 LEU A 133      24.231   6.462  15.044  1.00  1.10           C  
ATOM   2051  H   LEU A 133      21.640   9.368  13.817  1.00  1.10           H  
ATOM   2052  HA  LEU A 133      24.428   9.115  14.809  1.00  1.10           H  
ATOM   2053 1HB  LEU A 133      23.066   8.080  12.279  1.00  1.10           H  
ATOM   2054 2HB  LEU A 133      24.730   7.730  12.770  1.00  1.10           H  
ATOM   2055  HG  LEU A 133      22.264   6.944  14.385  1.00  1.10           H  
ATOM   2056 1HD1 LEU A 133      22.724   4.627  13.653  1.00  1.10           H  
ATOM   2057 2HD1 LEU A 133      22.340   5.674  12.270  1.00  1.10           H  
ATOM   2058 3HD1 LEU A 133      24.010   5.210  12.595  1.00  1.10           H  
ATOM   2059 1HD2 LEU A 133      23.906   5.621  15.644  1.00  1.10           H  
ATOM   2060 2HD2 LEU A 133      25.206   6.243  14.611  1.00  1.10           H  
ATOM   2061 3HD2 LEU A 133      24.312   7.352  15.676  1.00  1.10           H  
ATOM   2062  N   LEU A 134      25.537  10.770  13.284  1.00  1.04           N  
ATOM   2063  CA  LEU A 134      26.094  11.911  12.560  1.00  1.04           C  
ATOM   2064  C   LEU A 134      27.034  11.492  11.451  1.00  1.04           C  
ATOM   2065  O   LEU A 134      27.657  10.433  11.528  1.00  1.04           O  
ATOM   2066  CB  LEU A 134      26.835  12.831  13.524  1.00  1.04           C  
ATOM   2067  CG  LEU A 134      26.009  13.347  14.702  1.00  1.04           C  
ATOM   2068  CD1 LEU A 134      26.904  14.208  15.575  1.00  1.04           C  
ATOM   2069  CD2 LEU A 134      24.796  14.115  14.192  1.00  1.04           C  
ATOM   2070  H   LEU A 134      26.127  10.232  13.935  1.00  1.04           H  
ATOM   2071  HA  LEU A 134      25.272  12.469  12.115  1.00  1.04           H  
ATOM   2072 1HB  LEU A 134      27.688  12.285  13.939  1.00  1.04           H  
ATOM   2073 2HB  LEU A 134      27.211  13.690  12.973  1.00  1.04           H  
ATOM   2074  HG  LEU A 134      25.667  12.499  15.306  1.00  1.04           H  
ATOM   2075 1HD1 LEU A 134      26.339  14.568  16.433  1.00  1.04           H  
ATOM   2076 2HD1 LEU A 134      27.752  13.611  15.922  1.00  1.04           H  
ATOM   2077 3HD1 LEU A 134      27.271  15.055  14.999  1.00  1.04           H  
ATOM   2078 1HD2 LEU A 134      24.210  14.474  15.039  1.00  1.04           H  
ATOM   2079 2HD2 LEU A 134      25.127  14.964  13.593  1.00  1.04           H  
ATOM   2080 3HD2 LEU A 134      24.177  13.458  13.579  1.00  1.04           H  
ATOM   2081  N   GLY A 135      27.189  12.333  10.447  1.00  1.00           N  
ATOM   2082  CA  GLY A 135      28.128  11.995   9.401  1.00  1.00           C  
ATOM   2083  C   GLY A 135      28.298  13.076   8.357  1.00  1.00           C  
ATOM   2084  O   GLY A 135      27.672  14.137   8.424  1.00  1.00           O  
ATOM   2085  H   GLY A 135      26.658  13.192  10.403  1.00  1.00           H  
ATOM   2086 1HA  GLY A 135      29.090  11.774   9.844  1.00  1.00           H  
ATOM   2087 2HA  GLY A 135      27.794  11.080   8.913  1.00  1.00           H  
ATOM   2088  N   ALA A 136      29.173  12.799   7.404  1.00  0.98           N  
ATOM   2089  CA  ALA A 136      29.473  13.765   6.352  1.00  0.98           C  
ATOM   2090  C   ALA A 136      30.087  13.135   5.116  1.00  0.98           C  
ATOM   2091  O   ALA A 136      30.700  12.073   5.177  1.00  0.98           O  
ATOM   2092  CB  ALA A 136      30.429  14.821   6.873  1.00  0.98           C  
ATOM   2093  H   ALA A 136      29.631  11.887   7.451  1.00  0.98           H  
ATOM   2094  HA  ALA A 136      28.536  14.239   6.061  1.00  0.98           H  
ATOM   2095 1HB  ALA A 136      30.615  15.557   6.089  1.00  0.98           H  
ATOM   2096 2HB  ALA A 136      29.996  15.319   7.741  1.00  0.98           H  
ATOM   2097 3HB  ALA A 136      31.364  14.354   7.147  1.00  0.98           H  
ATOM   2098  N   THR A 137      29.967  13.832   4.003  1.00  0.98           N  
ATOM   2099  CA  THR A 137      30.649  13.433   2.785  1.00  0.98           C  
ATOM   2100  C   THR A 137      32.076  13.955   2.844  1.00  0.98           C  
ATOM   2101  O   THR A 137      32.299  15.103   3.233  1.00  0.98           O  
ATOM   2102  CB  THR A 137      29.929  13.977   1.545  1.00  0.98           C  
ATOM   2103  OG1 THR A 137      28.595  13.456   1.506  1.00  0.98           O  
ATOM   2104  CG2 THR A 137      30.659  13.556   0.288  1.00  0.98           C  
ATOM   2105  H   THR A 137      29.418  14.680   4.005  1.00  0.98           H  
ATOM   2106  HA  THR A 137      30.681  12.347   2.724  1.00  0.98           H  
ATOM   2107  HB  THR A 137      29.888  15.060   1.595  1.00  0.98           H  
ATOM   2108  HG1 THR A 137      28.632  12.515   1.309  1.00  0.98           H  
ATOM   2109 1HG2 THR A 137      30.129  13.941  -0.579  1.00  0.98           H  
ATOM   2110 2HG2 THR A 137      31.672  13.954   0.294  1.00  0.98           H  
ATOM   2111 3HG2 THR A 137      30.699  12.466   0.235  1.00  0.98           H  
ATOM   2112  N   VAL A 138      33.041  13.121   2.488  1.00  1.01           N  
ATOM   2113  CA  VAL A 138      34.425  13.563   2.492  1.00  1.01           C  
ATOM   2114  C   VAL A 138      34.704  14.388   1.254  1.00  1.01           C  
ATOM   2115  O   VAL A 138      34.494  13.933   0.137  1.00  1.01           O  
ATOM   2116  CB  VAL A 138      35.386  12.372   2.528  1.00  1.01           C  
ATOM   2117  CG1 VAL A 138      36.806  12.875   2.452  1.00  1.01           C  
ATOM   2118  CG2 VAL A 138      35.151  11.573   3.799  1.00  1.01           C  
ATOM   2119  H   VAL A 138      32.795  12.178   2.199  1.00  1.01           H  
ATOM   2120  HA  VAL A 138      34.595  14.179   3.375  1.00  1.01           H  
ATOM   2121  HB  VAL A 138      35.198  11.734   1.673  1.00  1.01           H  
ATOM   2122 1HG1 VAL A 138      37.508  12.060   2.493  1.00  1.01           H  
ATOM   2123 2HG1 VAL A 138      36.953  13.436   1.531  1.00  1.01           H  
ATOM   2124 3HG1 VAL A 138      36.959  13.505   3.280  1.00  1.01           H  
ATOM   2125 1HG2 VAL A 138      35.827  10.719   3.820  1.00  1.01           H  
ATOM   2126 2HG2 VAL A 138      35.329  12.202   4.669  1.00  1.01           H  
ATOM   2127 3HG2 VAL A 138      34.118  11.225   3.797  1.00  1.01           H  
ATOM   2128  N   LYS A 139      35.176  15.604   1.472  1.00  1.05           N  
ATOM   2129  CA  LYS A 139      35.459  16.556   0.410  1.00  1.05           C  
ATOM   2130  C   LYS A 139      36.903  17.026   0.519  1.00  1.05           C  
ATOM   2131  O   LYS A 139      37.481  16.950   1.603  1.00  1.05           O  
ATOM   2132  CB  LYS A 139      34.458  17.720   0.491  1.00  1.05           C  
ATOM   2133  CG  LYS A 139      33.026  17.308   0.173  1.00  1.05           C  
ATOM   2134  CD  LYS A 139      32.067  18.485   0.216  1.00  1.05           C  
ATOM   2135  CE  LYS A 139      30.635  18.058  -0.133  1.00  1.05           C  
ATOM   2136  NZ  LYS A 139      30.469  17.738  -1.597  1.00  1.05           N  
ATOM   2137  H   LYS A 139      35.320  15.890   2.429  1.00  1.05           H  
ATOM   2138  HA  LYS A 139      35.327  16.049  -0.544  1.00  1.05           H  
ATOM   2139 1HB  LYS A 139      34.461  18.127   1.502  1.00  1.05           H  
ATOM   2140 2HB  LYS A 139      34.731  18.522  -0.173  1.00  1.05           H  
ATOM   2141 1HG  LYS A 139      33.003  16.868  -0.818  1.00  1.05           H  
ATOM   2142 2HG  LYS A 139      32.687  16.556   0.886  1.00  1.05           H  
ATOM   2143 1HD  LYS A 139      32.073  18.922   1.214  1.00  1.05           H  
ATOM   2144 2HD  LYS A 139      32.392  19.241  -0.497  1.00  1.05           H  
ATOM   2145 1HE  LYS A 139      30.384  17.173   0.446  1.00  1.05           H  
ATOM   2146 2HE  LYS A 139      29.949  18.861   0.132  1.00  1.05           H  
ATOM   2147 1HZ  LYS A 139      29.523  17.454  -1.780  1.00  1.05           H  
ATOM   2148 2HZ  LYS A 139      30.687  18.544  -2.152  1.00  1.05           H  
ATOM   2149 3HZ  LYS A 139      31.091  16.971  -1.879  1.00  1.05           H  
ATOM   2150  N   PRO A 140      37.498  17.531  -0.569  1.00  1.11           N  
ATOM   2151  CA  PRO A 140      37.014  17.770  -1.933  1.00  1.11           C  
ATOM   2152  C   PRO A 140      36.868  16.529  -2.789  1.00  1.11           C  
ATOM   2153  O   PRO A 140      37.439  15.487  -2.486  1.00  1.11           O  
ATOM   2154  CB  PRO A 140      38.115  18.662  -2.509  1.00  1.11           C  
ATOM   2155  CG  PRO A 140      39.357  18.244  -1.777  1.00  1.11           C  
ATOM   2156  CD  PRO A 140      38.892  17.931  -0.372  1.00  1.11           C  
ATOM   2157  HA  PRO A 140      36.069  18.324  -1.910  1.00  1.11           H  
ATOM   2158 1HB  PRO A 140      38.193  18.493  -3.602  1.00  1.11           H  
ATOM   2159 2HB  PRO A 140      37.862  19.720  -2.362  1.00  1.11           H  
ATOM   2160 1HG  PRO A 140      39.802  17.372  -2.286  1.00  1.11           H  
ATOM   2161 2HG  PRO A 140      40.106  19.046  -1.811  1.00  1.11           H  
ATOM   2162 1HD  PRO A 140      39.468  17.106   0.051  1.00  1.11           H  
ATOM   2163 2HD  PRO A 140      38.937  18.825   0.265  1.00  1.11           H  
ATOM   2164  N   LYS A 141      36.105  16.655  -3.871  1.00  1.15           N  
ATOM   2165  CA  LYS A 141      36.062  15.608  -4.882  1.00  1.15           C  
ATOM   2166  C   LYS A 141      37.397  15.625  -5.599  1.00  1.15           C  
ATOM   2167  O   LYS A 141      37.985  16.701  -5.738  1.00  1.15           O  
ATOM   2168  CB  LYS A 141      34.924  15.837  -5.871  1.00  1.15           C  
ATOM   2169  CG  LYS A 141      35.082  17.058  -6.761  1.00  1.15           C  
ATOM   2170  CD  LYS A 141      33.864  17.229  -7.668  1.00  1.15           C  
ATOM   2171  CE  LYS A 141      34.018  18.428  -8.602  1.00  1.15           C  
ATOM   2172  NZ  LYS A 141      32.813  18.620  -9.465  1.00  1.15           N  
ATOM   2173  H   LYS A 141      35.605  17.516  -4.038  1.00  1.15           H  
ATOM   2174  HA  LYS A 141      35.936  14.640  -4.402  1.00  1.15           H  
ATOM   2175 1HB  LYS A 141      34.870  14.985  -6.535  1.00  1.15           H  
ATOM   2176 2HB  LYS A 141      33.972  15.899  -5.337  1.00  1.15           H  
ATOM   2177 1HG  LYS A 141      35.199  17.947  -6.143  1.00  1.15           H  
ATOM   2178 2HG  LYS A 141      35.975  16.941  -7.376  1.00  1.15           H  
ATOM   2179 1HD  LYS A 141      33.731  16.321  -8.264  1.00  1.15           H  
ATOM   2180 2HD  LYS A 141      32.972  17.366  -7.053  1.00  1.15           H  
ATOM   2181 1HE  LYS A 141      34.175  19.326  -8.007  1.00  1.15           H  
ATOM   2182 2HE  LYS A 141      34.889  18.270  -9.240  1.00  1.15           H  
ATOM   2183 1HZ  LYS A 141      32.954  19.419 -10.068  1.00  1.15           H  
ATOM   2184 2HZ  LYS A 141      32.662  17.794 -10.030  1.00  1.15           H  
ATOM   2185 3HZ  LYS A 141      32.002  18.778  -8.882  1.00  1.15           H  
ATOM   2186  N   LEU A 142      37.842  14.478  -6.109  1.00  1.16           N  
ATOM   2187  CA  LEU A 142      39.115  14.395  -6.824  1.00  1.16           C  
ATOM   2188  C   LEU A 142      40.244  14.877  -5.909  1.00  1.16           C  
ATOM   2189  O   LEU A 142      40.028  15.124  -4.722  1.00  1.16           O  
ATOM   2190  CB  LEU A 142      39.083  15.270  -8.090  1.00  1.16           C  
ATOM   2191  CG  LEU A 142      38.029  14.911  -9.111  1.00  1.16           C  
ATOM   2192  CD1 LEU A 142      38.050  15.927 -10.219  1.00  1.16           C  
ATOM   2193  CD2 LEU A 142      38.300  13.549  -9.618  1.00  1.16           C  
ATOM   2194  H   LEU A 142      37.295  13.637  -5.982  1.00  1.16           H  
ATOM   2195  HA  LEU A 142      39.295  13.361  -7.108  1.00  1.16           H  
ATOM   2196 1HB  LEU A 142      38.965  16.312  -7.833  1.00  1.16           H  
ATOM   2197 2HB  LEU A 142      40.035  15.173  -8.585  1.00  1.16           H  
ATOM   2198  HG  LEU A 142      37.041  14.934  -8.649  1.00  1.16           H  
ATOM   2199 1HD1 LEU A 142      37.290  15.676 -10.958  1.00  1.16           H  
ATOM   2200 2HD1 LEU A 142      37.846  16.917  -9.807  1.00  1.16           H  
ATOM   2201 3HD1 LEU A 142      39.031  15.926 -10.693  1.00  1.16           H  
ATOM   2202 1HD2 LEU A 142      37.552  13.275 -10.356  1.00  1.16           H  
ATOM   2203 2HD2 LEU A 142      39.275  13.507 -10.079  1.00  1.16           H  
ATOM   2204 3HD2 LEU A 142      38.263  12.865  -8.777  1.00  1.16           H  
ATOM   2205  N   GLY A 143      41.474  14.919  -6.408  1.00  1.13           N  
ATOM   2206  CA  GLY A 143      42.589  15.461  -5.624  1.00  1.13           C  
ATOM   2207  C   GLY A 143      43.146  14.565  -4.512  1.00  1.13           C  
ATOM   2208  O   GLY A 143      44.323  14.206  -4.519  1.00  1.13           O  
ATOM   2209  H   GLY A 143      41.640  14.644  -7.365  1.00  1.13           H  
ATOM   2210 1HA  GLY A 143      43.399  15.719  -6.305  1.00  1.13           H  
ATOM   2211 2HA  GLY A 143      42.266  16.402  -5.181  1.00  1.13           H  
ATOM   2212  N   LEU A 144      42.302  14.245  -3.537  1.00  1.07           N  
ATOM   2213  CA  LEU A 144      42.708  13.469  -2.373  1.00  1.07           C  
ATOM   2214  C   LEU A 144      43.321  12.130  -2.748  1.00  1.07           C  
ATOM   2215  O   LEU A 144      42.685  11.300  -3.390  1.00  1.07           O  
ATOM   2216  CB  LEU A 144      41.470  13.188  -1.482  1.00  1.07           C  
ATOM   2217  CG  LEU A 144      40.854  14.385  -0.698  1.00  1.07           C  
ATOM   2218  CD1 LEU A 144      39.513  13.962  -0.043  1.00  1.07           C  
ATOM   2219  CD2 LEU A 144      41.833  14.820   0.386  1.00  1.07           C  
ATOM   2220  H   LEU A 144      41.348  14.580  -3.628  1.00  1.07           H  
ATOM   2221  HA  LEU A 144      43.443  14.043  -1.812  1.00  1.07           H  
ATOM   2222 1HB  LEU A 144      40.681  12.781  -2.118  1.00  1.07           H  
ATOM   2223 2HB  LEU A 144      41.747  12.422  -0.754  1.00  1.07           H  
ATOM   2224  HG  LEU A 144      40.656  15.210  -1.388  1.00  1.07           H  
ATOM   2225 1HD1 LEU A 144      39.086  14.801   0.502  1.00  1.07           H  
ATOM   2226 2HD1 LEU A 144      38.809  13.647  -0.821  1.00  1.07           H  
ATOM   2227 3HD1 LEU A 144      39.687  13.146   0.646  1.00  1.07           H  
ATOM   2228 1HD2 LEU A 144      41.413  15.658   0.942  1.00  1.07           H  
ATOM   2229 2HD2 LEU A 144      42.008  13.984   1.065  1.00  1.07           H  
ATOM   2230 3HD2 LEU A 144      42.775  15.122  -0.072  1.00  1.07           H  
ATOM   2231  N   SER A 145      44.536  11.900  -2.265  1.00  0.99           N  
ATOM   2232  CA  SER A 145      45.231  10.643  -2.497  1.00  0.99           C  
ATOM   2233  C   SER A 145      44.656   9.660  -1.520  1.00  0.99           C  
ATOM   2234  O   SER A 145      43.959  10.084  -0.603  1.00  0.99           O  
ATOM   2235  CB  SER A 145      46.722  10.788  -2.269  1.00  0.99           C  
ATOM   2236  OG  SER A 145      47.038  11.005  -0.891  1.00  0.99           O  
ATOM   2237  H   SER A 145      45.000  12.638  -1.763  1.00  0.99           H  
ATOM   2238  HA  SER A 145      45.039  10.301  -3.518  1.00  0.99           H  
ATOM   2239 1HB  SER A 145      47.226   9.890  -2.620  1.00  0.99           H  
ATOM   2240 2HB  SER A 145      47.094  11.621  -2.865  1.00  0.99           H  
ATOM   2241  HG  SER A 145      48.007  11.048  -0.857  1.00  0.99           H  
ATOM   2242  N   GLY A 146      44.952   8.370  -1.649  1.00  0.92           N  
ATOM   2243  CA  GLY A 146      44.410   7.437  -0.667  1.00  0.92           C  
ATOM   2244  C   GLY A 146      44.844   7.795   0.759  1.00  0.92           C  
ATOM   2245  O   GLY A 146      44.055   7.712   1.705  1.00  0.92           O  
ATOM   2246  H   GLY A 146      45.528   8.045  -2.412  1.00  0.92           H  
ATOM   2247 1HA  GLY A 146      43.323   7.454  -0.730  1.00  0.92           H  
ATOM   2248 2HA  GLY A 146      44.735   6.424  -0.911  1.00  0.92           H  
ATOM   2249  N   LYS A 147      46.088   8.259   0.912  1.00  0.86           N  
ATOM   2250  CA  LYS A 147      46.580   8.621   2.236  1.00  0.86           C  
ATOM   2251  C   LYS A 147      45.870   9.851   2.780  1.00  0.86           C  
ATOM   2252  O   LYS A 147      45.507   9.890   3.962  1.00  0.86           O  
ATOM   2253  CB  LYS A 147      48.084   8.874   2.208  1.00  0.86           C  
ATOM   2254  CG  LYS A 147      48.923   7.638   2.013  1.00  0.86           C  
ATOM   2255  CD  LYS A 147      50.403   7.975   1.986  1.00  0.86           C  
ATOM   2256  CE  LYS A 147      51.253   6.729   1.800  1.00  0.86           C  
ATOM   2257  NZ  LYS A 147      52.707   7.053   1.734  1.00  0.86           N  
ATOM   2258  H   LYS A 147      46.691   8.339   0.109  1.00  0.86           H  
ATOM   2259  HA  LYS A 147      46.382   7.793   2.916  1.00  0.86           H  
ATOM   2260 1HB  LYS A 147      48.317   9.571   1.405  1.00  0.86           H  
ATOM   2261 2HB  LYS A 147      48.387   9.340   3.144  1.00  0.86           H  
ATOM   2262 1HG  LYS A 147      48.734   6.952   2.834  1.00  0.86           H  
ATOM   2263 2HG  LYS A 147      48.645   7.152   1.080  1.00  0.86           H  
ATOM   2264 1HD  LYS A 147      50.606   8.670   1.170  1.00  0.86           H  
ATOM   2265 2HD  LYS A 147      50.681   8.452   2.925  1.00  0.86           H  
ATOM   2266 1HE  LYS A 147      51.078   6.052   2.636  1.00  0.86           H  
ATOM   2267 2HE  LYS A 147      50.958   6.231   0.877  1.00  0.86           H  
ATOM   2268 1HZ  LYS A 147      53.237   6.202   1.612  1.00  0.86           H  
ATOM   2269 2HZ  LYS A 147      52.880   7.673   0.955  1.00  0.86           H  
ATOM   2270 3HZ  LYS A 147      52.990   7.504   2.592  1.00  0.86           H  
ATOM   2271  N   ASN A 148      45.620  10.846   1.920  1.00  0.81           N  
ATOM   2272  CA  ASN A 148      44.943  12.042   2.407  1.00  0.81           C  
ATOM   2273  C   ASN A 148      43.482  11.747   2.659  1.00  0.81           C  
ATOM   2274  O   ASN A 148      42.894  12.261   3.609  1.00  0.81           O  
ATOM   2275  CB  ASN A 148      45.105  13.199   1.447  1.00  0.81           C  
ATOM   2276  CG  ASN A 148      46.451  13.836   1.502  1.00  0.81           C  
ATOM   2277  OD1 ASN A 148      46.696  14.679   2.382  1.00  0.81           O  
ATOM   2278  ND2 ASN A 148      47.339  13.459   0.619  1.00  0.81           N  
ATOM   2279  H   ASN A 148      45.925  10.785   0.942  1.00  0.81           H  
ATOM   2280  HA  ASN A 148      45.385  12.326   3.361  1.00  0.81           H  
ATOM   2281 1HB  ASN A 148      44.914  12.849   0.432  1.00  0.81           H  
ATOM   2282 2HB  ASN A 148      44.363  13.954   1.676  1.00  0.81           H  
ATOM   2283 1HD2 ASN A 148      48.256  13.862   0.629  1.00  0.81           H  
ATOM   2284 2HD2 ASN A 148      47.116  12.746  -0.047  1.00  0.81           H  
ATOM   2285  N   TYR A 149      42.889  10.885   1.847  1.00  0.79           N  
ATOM   2286  CA  TYR A 149      41.502  10.542   2.054  1.00  0.79           C  
ATOM   2287  C   TYR A 149      41.386   9.937   3.448  1.00  0.79           C  
ATOM   2288  O   TYR A 149      40.556  10.366   4.249  1.00  0.79           O  
ATOM   2289  CB  TYR A 149      41.002   9.551   1.007  1.00  0.79           C  
ATOM   2290  CG  TYR A 149      39.538   9.264   1.150  1.00  0.79           C  
ATOM   2291  CD1 TYR A 149      38.661  10.171   0.619  1.00  0.79           C  
ATOM   2292  CD2 TYR A 149      39.058   8.140   1.816  1.00  0.79           C  
ATOM   2293  CE1 TYR A 149      37.326   9.990   0.746  1.00  0.79           C  
ATOM   2294  CE2 TYR A 149      37.685   7.963   1.937  1.00  0.79           C  
ATOM   2295  CZ  TYR A 149      36.831   8.907   1.405  1.00  0.79           C  
ATOM   2296  OH  TYR A 149      35.477   8.800   1.525  1.00  0.79           O  
ATOM   2297  H   TYR A 149      43.393  10.478   1.065  1.00  0.79           H  
ATOM   2298  HA  TYR A 149      40.897  11.447   2.021  1.00  0.79           H  
ATOM   2299 1HB  TYR A 149      41.188   9.944   0.004  1.00  0.79           H  
ATOM   2300 2HB  TYR A 149      41.552   8.619   1.103  1.00  0.79           H  
ATOM   2301  HD1 TYR A 149      39.039  11.043   0.095  1.00  0.79           H  
ATOM   2302  HD2 TYR A 149      39.753   7.413   2.243  1.00  0.79           H  
ATOM   2303  HE1 TYR A 149      36.645  10.718   0.324  1.00  0.79           H  
ATOM   2304  HE2 TYR A 149      37.282   7.097   2.460  1.00  0.79           H  
ATOM   2305  HH  TYR A 149      35.180   7.892   1.335  1.00  0.79           H  
ATOM   2306  N   GLY A 150      42.240   8.939   3.742  1.00  0.77           N  
ATOM   2307  CA  GLY A 150      42.218   8.256   5.033  1.00  0.77           C  
ATOM   2308  C   GLY A 150      42.443   9.218   6.195  1.00  0.77           C  
ATOM   2309  O   GLY A 150      41.775   9.111   7.230  1.00  0.77           O  
ATOM   2310  H   GLY A 150      42.913   8.628   3.039  1.00  0.77           H  
ATOM   2311 1HA  GLY A 150      41.266   7.747   5.153  1.00  0.77           H  
ATOM   2312 2HA  GLY A 150      42.989   7.491   5.044  1.00  0.77           H  
ATOM   2313  N   ARG A 151      43.353  10.184   6.020  1.00  0.76           N  
ATOM   2314  CA  ARG A 151      43.583  11.188   7.052  1.00  0.76           C  
ATOM   2315  C   ARG A 151      42.316  11.971   7.329  1.00  0.76           C  
ATOM   2316  O   ARG A 151      41.927  12.135   8.488  1.00  0.76           O  
ATOM   2317  CB  ARG A 151      44.685  12.145   6.640  1.00  0.76           C  
ATOM   2318  CG  ARG A 151      44.926  13.299   7.602  1.00  0.76           C  
ATOM   2319  CD  ARG A 151      46.031  14.191   7.141  1.00  0.76           C  
ATOM   2320  NE  ARG A 151      45.783  14.754   5.815  1.00  0.76           N  
ATOM   2321  CZ  ARG A 151      44.969  15.793   5.530  1.00  0.76           C  
ATOM   2322  NH1 ARG A 151      44.297  16.426   6.479  1.00  0.76           N  
ATOM   2323  NH2 ARG A 151      44.858  16.175   4.267  1.00  0.76           N  
ATOM   2324  H   ARG A 151      43.913  10.206   5.167  1.00  0.76           H  
ATOM   2325  HA  ARG A 151      43.887  10.683   7.966  1.00  0.76           H  
ATOM   2326 1HB  ARG A 151      45.618  11.598   6.517  1.00  0.76           H  
ATOM   2327 2HB  ARG A 151      44.437  12.579   5.676  1.00  0.76           H  
ATOM   2328 1HG  ARG A 151      44.015  13.898   7.668  1.00  0.76           H  
ATOM   2329 2HG  ARG A 151      45.175  12.916   8.591  1.00  0.76           H  
ATOM   2330 1HD  ARG A 151      46.130  15.018   7.847  1.00  0.76           H  
ATOM   2331 2HD  ARG A 151      46.963  13.629   7.105  1.00  0.76           H  
ATOM   2332  HE  ARG A 151      46.264  14.323   5.033  1.00  0.76           H  
ATOM   2333 1HH1 ARG A 151      44.370  16.142   7.471  1.00  0.76           H  
ATOM   2334 2HH1 ARG A 151      43.691  17.195   6.246  1.00  0.76           H  
ATOM   2335 1HH2 ARG A 151      45.401  15.684   3.545  1.00  0.76           H  
ATOM   2336 2HH2 ARG A 151      44.260  16.946   4.021  1.00  0.76           H  
ATOM   2337  N   VAL A 152      41.638  12.407   6.271  1.00  0.75           N  
ATOM   2338  CA  VAL A 152      40.419  13.177   6.433  1.00  0.75           C  
ATOM   2339  C   VAL A 152      39.355  12.323   7.106  1.00  0.75           C  
ATOM   2340  O   VAL A 152      38.605  12.808   7.954  1.00  0.75           O  
ATOM   2341  CB  VAL A 152      39.919  13.747   5.105  1.00  0.75           C  
ATOM   2342  CG1 VAL A 152      38.572  14.386   5.325  1.00  0.75           C  
ATOM   2343  CG2 VAL A 152      40.930  14.785   4.590  1.00  0.75           C  
ATOM   2344  H   VAL A 152      41.995  12.226   5.330  1.00  0.75           H  
ATOM   2345  HA  VAL A 152      40.641  14.025   7.083  1.00  0.75           H  
ATOM   2346  HB  VAL A 152      39.809  12.943   4.370  1.00  0.75           H  
ATOM   2347 1HG1 VAL A 152      38.226  14.815   4.397  1.00  0.75           H  
ATOM   2348 2HG1 VAL A 152      37.865  13.636   5.684  1.00  0.75           H  
ATOM   2349 3HG1 VAL A 152      38.672  15.179   6.067  1.00  0.75           H  
ATOM   2350 1HG2 VAL A 152      40.577  15.197   3.645  1.00  0.75           H  
ATOM   2351 2HG2 VAL A 152      41.030  15.584   5.326  1.00  0.75           H  
ATOM   2352 3HG2 VAL A 152      41.894  14.314   4.442  1.00  0.75           H  
ATOM   2353  N   VAL A 153      39.282  11.043   6.737  1.00  0.73           N  
ATOM   2354  CA  VAL A 153      38.333  10.150   7.378  1.00  0.73           C  
ATOM   2355  C   VAL A 153      38.574  10.086   8.884  1.00  0.73           C  
ATOM   2356  O   VAL A 153      37.646  10.270   9.675  1.00  0.73           O  
ATOM   2357  CB  VAL A 153      38.424   8.739   6.749  1.00  0.73           C  
ATOM   2358  CG1 VAL A 153      37.655   7.684   7.562  1.00  0.73           C  
ATOM   2359  CG2 VAL A 153      37.835   8.813   5.344  1.00  0.73           C  
ATOM   2360  H   VAL A 153      39.897  10.697   6.000  1.00  0.73           H  
ATOM   2361  HA  VAL A 153      37.355  10.542   7.186  1.00  0.73           H  
ATOM   2362  HB  VAL A 153      39.459   8.439   6.708  1.00  0.73           H  
ATOM   2363 1HG1 VAL A 153      37.763   6.716   7.081  1.00  0.73           H  
ATOM   2364 2HG1 VAL A 153      38.072   7.627   8.567  1.00  0.73           H  
ATOM   2365 3HG1 VAL A 153      36.615   7.933   7.620  1.00  0.73           H  
ATOM   2366 1HG2 VAL A 153      37.913   7.847   4.876  1.00  0.73           H  
ATOM   2367 2HG2 VAL A 153      36.791   9.107   5.406  1.00  0.73           H  
ATOM   2368 3HG2 VAL A 153      38.372   9.539   4.754  1.00  0.73           H  
ATOM   2369  N   TYR A 154      39.833   9.917   9.285  1.00  0.73           N  
ATOM   2370  CA  TYR A 154      40.183   9.910  10.700  1.00  0.73           C  
ATOM   2371  C   TYR A 154      39.768  11.219  11.379  1.00  0.73           C  
ATOM   2372  O   TYR A 154      39.125  11.224  12.436  1.00  0.73           O  
ATOM   2373  CB  TYR A 154      41.689   9.674  10.870  1.00  0.73           C  
ATOM   2374  CG  TYR A 154      42.192   9.747  12.305  1.00  0.73           C  
ATOM   2375  CD1 TYR A 154      42.050   8.670  13.169  1.00  0.73           C  
ATOM   2376  CD2 TYR A 154      42.803  10.910  12.748  1.00  0.73           C  
ATOM   2377  CE1 TYR A 154      42.522   8.760  14.473  1.00  0.73           C  
ATOM   2378  CE2 TYR A 154      43.271  10.997  14.043  1.00  0.73           C  
ATOM   2379  CZ  TYR A 154      43.136   9.926  14.902  1.00  0.73           C  
ATOM   2380  OH  TYR A 154      43.611  10.019  16.193  1.00  0.73           O  
ATOM   2381  H   TYR A 154      40.563   9.779   8.585  1.00  0.73           H  
ATOM   2382  HA  TYR A 154      39.648   9.097  11.179  1.00  0.73           H  
ATOM   2383 1HB  TYR A 154      41.946   8.703  10.471  1.00  0.73           H  
ATOM   2384 2HB  TYR A 154      42.236  10.408  10.289  1.00  0.73           H  
ATOM   2385  HD1 TYR A 154      41.568   7.759  12.824  1.00  0.73           H  
ATOM   2386  HD2 TYR A 154      42.913  11.759  12.068  1.00  0.73           H  
ATOM   2387  HE1 TYR A 154      42.412   7.924  15.157  1.00  0.73           H  
ATOM   2388  HE2 TYR A 154      43.752  11.913  14.385  1.00  0.73           H  
ATOM   2389  HH  TYR A 154      43.940  10.908  16.347  1.00  0.73           H  
ATOM   2390  N   GLU A 155      40.132  12.352  10.779  1.00  0.72           N  
ATOM   2391  CA  GLU A 155      39.825  13.643  11.383  1.00  0.72           C  
ATOM   2392  C   GLU A 155      38.309  13.862  11.506  1.00  0.72           C  
ATOM   2393  O   GLU A 155      37.819  14.350  12.529  1.00  0.72           O  
ATOM   2394  CB  GLU A 155      40.439  14.749  10.522  1.00  0.72           C  
ATOM   2395  CG  GLU A 155      41.983  14.800  10.550  1.00  0.72           C  
ATOM   2396  CD  GLU A 155      42.566  15.764   9.523  1.00  0.72           C  
ATOM   2397  OE1 GLU A 155      41.807  16.392   8.820  1.00  0.72           O  
ATOM   2398  OE2 GLU A 155      43.776  15.838   9.409  1.00  0.72           O  
ATOM   2399  H   GLU A 155      40.654  12.308   9.904  1.00  0.72           H  
ATOM   2400  HA  GLU A 155      40.265  13.677  12.377  1.00  0.72           H  
ATOM   2401 1HB  GLU A 155      40.132  14.608   9.486  1.00  0.72           H  
ATOM   2402 2HB  GLU A 155      40.061  15.716  10.848  1.00  0.72           H  
ATOM   2403 1HG  GLU A 155      42.305  15.107  11.544  1.00  0.72           H  
ATOM   2404 2HG  GLU A 155      42.374  13.801  10.368  1.00  0.72           H  
ATOM   2405  N   GLY A 156      37.555  13.457  10.491  1.00  0.72           N  
ATOM   2406  CA  GLY A 156      36.109  13.597  10.507  1.00  0.72           C  
ATOM   2407  C   GLY A 156      35.493  12.803  11.652  1.00  0.72           C  
ATOM   2408  O   GLY A 156      34.737  13.346  12.473  1.00  0.72           O  
ATOM   2409  H   GLY A 156      38.001  13.066   9.663  1.00  0.72           H  
ATOM   2410 1HA  GLY A 156      35.850  14.650  10.604  1.00  0.72           H  
ATOM   2411 2HA  GLY A 156      35.708  13.257   9.556  1.00  0.72           H  
ATOM   2412  N   LEU A 157      35.840  11.521  11.719  1.00  0.72           N  
ATOM   2413  CA  LEU A 157      35.302  10.629  12.729  1.00  0.72           C  
ATOM   2414  C   LEU A 157      35.721  11.035  14.151  1.00  0.72           C  
ATOM   2415  O   LEU A 157      34.896  11.061  15.071  1.00  0.72           O  
ATOM   2416  CB  LEU A 157      35.770   9.213  12.421  1.00  0.72           C  
ATOM   2417  CG  LEU A 157      35.218   8.613  11.126  1.00  0.72           C  
ATOM   2418  CD1 LEU A 157      35.882   7.284  10.878  1.00  0.72           C  
ATOM   2419  CD2 LEU A 157      33.712   8.490  11.195  1.00  0.72           C  
ATOM   2420  H   LEU A 157      36.494  11.142  11.028  1.00  0.72           H  
ATOM   2421  HA  LEU A 157      34.217  10.663  12.665  1.00  0.72           H  
ATOM   2422 1HB  LEU A 157      36.858   9.235  12.330  1.00  0.72           H  
ATOM   2423 2HB  LEU A 157      35.503   8.563  13.233  1.00  0.72           H  
ATOM   2424  HG  LEU A 157      35.472   9.258  10.315  1.00  0.72           H  
ATOM   2425 1HD1 LEU A 157      35.513   6.873   9.944  1.00  0.72           H  
ATOM   2426 2HD1 LEU A 157      36.964   7.429  10.818  1.00  0.72           H  
ATOM   2427 3HD1 LEU A 157      35.653   6.603  11.689  1.00  0.72           H  
ATOM   2428 1HD2 LEU A 157      33.333   8.071  10.265  1.00  0.72           H  
ATOM   2429 2HD2 LEU A 157      33.447   7.844  11.996  1.00  0.72           H  
ATOM   2430 3HD2 LEU A 157      33.267   9.472  11.360  1.00  0.72           H  
ATOM   2431  N   THR A 158      36.974  11.466  14.331  1.00  0.73           N  
ATOM   2432  CA  THR A 158      37.417  11.858  15.664  1.00  0.73           C  
ATOM   2433  C   THR A 158      36.926  13.258  16.015  1.00  0.73           C  
ATOM   2434  O   THR A 158      36.908  13.650  17.183  1.00  0.73           O  
ATOM   2435  CB  THR A 158      38.944  11.757  15.803  1.00  0.73           C  
ATOM   2436  OG1 THR A 158      39.576  12.581  14.828  1.00  0.73           O  
ATOM   2437  CG2 THR A 158      39.389  10.334  15.624  1.00  0.73           C  
ATOM   2438  H   THR A 158      37.645  11.467  13.562  1.00  0.73           H  
ATOM   2439  HA  THR A 158      36.984  11.166  16.383  1.00  0.73           H  
ATOM   2440  HB  THR A 158      39.233  12.100  16.794  1.00  0.73           H  
ATOM   2441  HG1 THR A 158      39.380  12.207  13.933  1.00  0.73           H  
ATOM   2442 1HG2 THR A 158      40.457  10.281  15.739  1.00  0.73           H  
ATOM   2443 2HG2 THR A 158      38.915   9.706  16.369  1.00  0.73           H  
ATOM   2444 3HG2 THR A 158      39.112   9.990  14.633  1.00  0.73           H  
ATOM   2445  N   GLY A 159      36.454  13.984  15.004  1.00  0.75           N  
ATOM   2446  CA  GLY A 159      35.896  15.310  15.160  1.00  0.75           C  
ATOM   2447  C   GLY A 159      34.431  15.272  15.613  1.00  0.75           C  
ATOM   2448  O   GLY A 159      33.830  16.325  15.835  1.00  0.75           O  
ATOM   2449  H   GLY A 159      36.543  13.632  14.054  1.00  0.75           H  
ATOM   2450 1HA  GLY A 159      36.492  15.871  15.879  1.00  0.75           H  
ATOM   2451 2HA  GLY A 159      35.970  15.831  14.206  1.00  0.75           H  
ATOM   2452  N   GLY A 160      33.848  14.069  15.761  1.00  0.78           N  
ATOM   2453  CA  GLY A 160      32.457  13.955  16.193  1.00  0.78           C  
ATOM   2454  C   GLY A 160      31.504  13.279  15.204  1.00  0.78           C  
ATOM   2455  O   GLY A 160      30.322  13.124  15.503  1.00  0.78           O  
ATOM   2456  H   GLY A 160      34.368  13.212  15.567  1.00  0.78           H  
ATOM   2457 1HA  GLY A 160      32.435  13.403  17.133  1.00  0.78           H  
ATOM   2458 2HA  GLY A 160      32.076  14.948  16.421  1.00  0.78           H  
ATOM   2459  N   LEU A 161      31.989  12.860  14.041  1.00  0.81           N  
ATOM   2460  CA  LEU A 161      31.112  12.185  13.085  1.00  0.81           C  
ATOM   2461  C   LEU A 161      31.110  10.677  13.332  1.00  0.81           C  
ATOM   2462  O   LEU A 161      32.094  10.129  13.840  1.00  0.81           O  
ATOM   2463  CB  LEU A 161      31.561  12.556  11.681  1.00  0.81           C  
ATOM   2464  CG  LEU A 161      31.488  14.073  11.445  1.00  0.81           C  
ATOM   2465  CD1 LEU A 161      32.011  14.404  10.110  1.00  0.81           C  
ATOM   2466  CD2 LEU A 161      30.045  14.529  11.598  1.00  0.81           C  
ATOM   2467  H   LEU A 161      32.968  13.011  13.787  1.00  0.81           H  
ATOM   2468  HA  LEU A 161      30.095  12.549  13.225  1.00  0.81           H  
ATOM   2469 1HB  LEU A 161      32.587  12.240  11.544  1.00  0.81           H  
ATOM   2470 2HB  LEU A 161      30.952  12.046  10.957  1.00  0.81           H  
ATOM   2471  HG  LEU A 161      32.112  14.585  12.185  1.00  0.81           H  
ATOM   2472 1HD1 LEU A 161      31.958  15.479   9.949  1.00  0.81           H  
ATOM   2473 2HD1 LEU A 161      33.042  14.079  10.039  1.00  0.81           H  
ATOM   2474 3HD1 LEU A 161      31.405  13.893   9.379  1.00  0.81           H  
ATOM   2475 1HD2 LEU A 161      29.988  15.607  11.444  1.00  0.81           H  
ATOM   2476 2HD2 LEU A 161      29.431  14.037  10.871  1.00  0.81           H  
ATOM   2477 3HD2 LEU A 161      29.691  14.286  12.601  1.00  0.81           H  
ATOM   2478  N   ASP A 162      30.007   9.997  13.016  1.00  0.84           N  
ATOM   2479  CA  ASP A 162      29.962   8.553  13.188  1.00  0.84           C  
ATOM   2480  C   ASP A 162      30.271   7.874  11.863  1.00  0.84           C  
ATOM   2481  O   ASP A 162      31.008   6.893  11.819  1.00  0.84           O  
ATOM   2482  CB  ASP A 162      28.581   8.121  13.700  1.00  0.84           C  
ATOM   2483  CG  ASP A 162      28.236   8.717  15.074  1.00  0.84           C  
ATOM   2484  OD1 ASP A 162      29.004   8.545  16.006  1.00  0.84           O  
ATOM   2485  OD2 ASP A 162      27.192   9.346  15.184  1.00  0.84           O  
ATOM   2486  H   ASP A 162      29.196  10.447  12.612  1.00  0.84           H  
ATOM   2487  HA  ASP A 162      30.712   8.254  13.914  1.00  0.84           H  
ATOM   2488 1HB  ASP A 162      27.821   8.426  12.991  1.00  0.84           H  
ATOM   2489 2HB  ASP A 162      28.547   7.031  13.765  1.00  0.84           H  
ATOM   2490  N   PHE A 163      29.752   8.442  10.773  1.00  0.87           N  
ATOM   2491  CA  PHE A 163      29.964   7.853   9.458  1.00  0.87           C  
ATOM   2492  C   PHE A 163      30.416   8.862   8.428  1.00  0.87           C  
ATOM   2493  O   PHE A 163      29.952  10.001   8.421  1.00  0.87           O  
ATOM   2494  CB  PHE A 163      28.667   7.230   8.955  1.00  0.87           C  
ATOM   2495  CG  PHE A 163      28.178   6.160   9.832  1.00  0.87           C  
ATOM   2496  CD1 PHE A 163      27.282   6.435  10.858  1.00  0.87           C  
ATOM   2497  CD2 PHE A 163      28.633   4.875   9.666  1.00  0.87           C  
ATOM   2498  CE1 PHE A 163      26.860   5.429  11.688  1.00  0.87           C  
ATOM   2499  CE2 PHE A 163      28.208   3.877  10.491  1.00  0.87           C  
ATOM   2500  CZ  PHE A 163      27.325   4.152  11.497  1.00  0.87           C  
ATOM   2501  H   PHE A 163      29.144   9.250  10.885  1.00  0.87           H  
ATOM   2502  HA  PHE A 163      30.730   7.080   9.540  1.00  0.87           H  
ATOM   2503 1HB  PHE A 163      27.896   7.996   8.886  1.00  0.87           H  
ATOM   2504 2HB  PHE A 163      28.821   6.819   7.956  1.00  0.87           H  
ATOM   2505  HD1 PHE A 163      26.923   7.460  10.998  1.00  0.87           H  
ATOM   2506  HD2 PHE A 163      29.347   4.658   8.869  1.00  0.87           H  
ATOM   2507  HE1 PHE A 163      26.169   5.641  12.491  1.00  0.87           H  
ATOM   2508  HE2 PHE A 163      28.578   2.862  10.357  1.00  0.87           H  
ATOM   2509  HZ  PHE A 163      27.003   3.349  12.132  1.00  0.87           H  
ATOM   2510  N   LEU A 164      31.279   8.424   7.531  1.00  0.92           N  
ATOM   2511  CA  LEU A 164      31.691   9.275   6.431  1.00  0.92           C  
ATOM   2512  C   LEU A 164      31.397   8.623   5.094  1.00  0.92           C  
ATOM   2513  O   LEU A 164      31.477   7.399   4.967  1.00  0.92           O  
ATOM   2514  CB  LEU A 164      33.154   9.652   6.576  1.00  0.92           C  
ATOM   2515  CG  LEU A 164      33.467  10.437   7.837  1.00  0.92           C  
ATOM   2516  CD1 LEU A 164      34.871  10.621   7.941  1.00  0.92           C  
ATOM   2517  CD2 LEU A 164      32.802  11.757   7.787  1.00  0.92           C  
ATOM   2518  H   LEU A 164      31.645   7.484   7.602  1.00  0.92           H  
ATOM   2519  HA  LEU A 164      31.116  10.188   6.486  1.00  0.92           H  
ATOM   2520 1HB  LEU A 164      33.764   8.749   6.570  1.00  0.92           H  
ATOM   2521 2HB  LEU A 164      33.430  10.261   5.734  1.00  0.92           H  
ATOM   2522  HG  LEU A 164      33.128   9.891   8.703  1.00  0.92           H  
ATOM   2523 1HD1 LEU A 164      35.104  11.170   8.838  1.00  0.92           H  
ATOM   2524 2HD1 LEU A 164      35.339   9.663   7.980  1.00  0.92           H  
ATOM   2525 3HD1 LEU A 164      35.215  11.175   7.072  1.00  0.92           H  
ATOM   2526 1HD2 LEU A 164      33.054  12.280   8.683  1.00  0.92           H  
ATOM   2527 2HD2 LEU A 164      33.154  12.316   6.918  1.00  0.92           H  
ATOM   2528 3HD2 LEU A 164      31.733  11.632   7.720  1.00  0.92           H  
ATOM   2529  N   LYS A 165      31.059   9.439   4.100  1.00  0.96           N  
ATOM   2530  CA  LYS A 165      30.754   8.914   2.772  1.00  0.96           C  
ATOM   2531  C   LYS A 165      31.680   9.418   1.672  1.00  0.96           C  
ATOM   2532  O   LYS A 165      32.180  10.544   1.706  1.00  0.96           O  
ATOM   2533  CB  LYS A 165      29.306   9.248   2.407  1.00  0.96           C  
ATOM   2534  CG  LYS A 165      28.261   8.586   3.304  1.00  0.96           C  
ATOM   2535  CD  LYS A 165      26.847   8.926   2.851  1.00  0.96           C  
ATOM   2536  CE  LYS A 165      25.799   8.280   3.751  1.00  0.96           C  
ATOM   2537  NZ  LYS A 165      24.413   8.617   3.318  1.00  0.96           N  
ATOM   2538  H   LYS A 165      30.996  10.438   4.296  1.00  0.96           H  
ATOM   2539  HA  LYS A 165      30.855   7.830   2.804  1.00  0.96           H  
ATOM   2540 1HB  LYS A 165      29.159  10.326   2.469  1.00  0.96           H  
ATOM   2541 2HB  LYS A 165      29.115   8.953   1.374  1.00  0.96           H  
ATOM   2542 1HG  LYS A 165      28.398   7.504   3.286  1.00  0.96           H  
ATOM   2543 2HG  LYS A 165      28.394   8.934   4.330  1.00  0.96           H  
ATOM   2544 1HD  LYS A 165      26.711  10.010   2.871  1.00  0.96           H  
ATOM   2545 2HD  LYS A 165      26.698   8.579   1.829  1.00  0.96           H  
ATOM   2546 1HE  LYS A 165      25.925   7.198   3.724  1.00  0.96           H  
ATOM   2547 2HE  LYS A 165      25.945   8.627   4.773  1.00  0.96           H  
ATOM   2548 1HZ  LYS A 165      23.749   8.173   3.937  1.00  0.96           H  
ATOM   2549 2HZ  LYS A 165      24.285   9.619   3.351  1.00  0.96           H  
ATOM   2550 3HZ  LYS A 165      24.265   8.290   2.375  1.00  0.96           H  
ATOM   2551  N   ASP A 166      31.904   8.567   0.680  1.00  1.01           N  
ATOM   2552  CA  ASP A 166      32.685   8.940  -0.492  1.00  1.01           C  
ATOM   2553  C   ASP A 166      31.915  10.001  -1.288  1.00  1.01           C  
ATOM   2554  O   ASP A 166      30.684   9.975  -1.308  1.00  1.01           O  
ATOM   2555  CB  ASP A 166      32.947   7.710  -1.365  1.00  1.01           C  
ATOM   2556  CG  ASP A 166      33.842   6.622  -0.674  1.00  1.01           C  
ATOM   2557  OD1 ASP A 166      34.349   6.855   0.404  1.00  1.01           O  
ATOM   2558  OD2 ASP A 166      34.054   5.585  -1.263  1.00  1.01           O  
ATOM   2559  H   ASP A 166      31.494   7.645   0.723  1.00  1.01           H  
ATOM   2560  HA  ASP A 166      33.634   9.373  -0.173  1.00  1.01           H  
ATOM   2561 1HB  ASP A 166      31.998   7.255  -1.644  1.00  1.01           H  
ATOM   2562 2HB  ASP A 166      33.438   8.030  -2.291  1.00  1.01           H  
ATOM   2563  N   ASP A 167      32.619  10.909  -1.953  1.00  1.06           N  
ATOM   2564  CA  ASP A 167      31.972  11.908  -2.810  1.00  1.06           C  
ATOM   2565  C   ASP A 167      32.027  11.482  -4.271  1.00  1.06           C  
ATOM   2566  O   ASP A 167      32.678  10.490  -4.638  1.00  1.06           O  
ATOM   2567  CB  ASP A 167      32.625  13.300  -2.684  1.00  1.06           C  
ATOM   2568  CG  ASP A 167      31.660  14.513  -2.948  1.00  1.06           C  
ATOM   2569  OD1 ASP A 167      30.629  14.318  -3.550  1.00  1.06           O  
ATOM   2570  OD2 ASP A 167      31.978  15.618  -2.540  1.00  1.06           O  
ATOM   2571  H   ASP A 167      33.623  10.901  -1.875  1.00  1.06           H  
ATOM   2572  HA  ASP A 167      30.925  11.992  -2.519  1.00  1.06           H  
ATOM   2573 1HB  ASP A 167      33.057  13.410  -1.705  1.00  1.06           H  
ATOM   2574 2HB  ASP A 167      33.439  13.368  -3.409  1.00  1.06           H  
ATOM   2575  N   GLU A 168      31.358  12.266  -5.100  1.00  1.11           N  
ATOM   2576  CA  GLU A 168      31.370  12.077  -6.534  1.00  1.11           C  
ATOM   2577  C   GLU A 168      32.811  12.089  -7.014  1.00  1.11           C  
ATOM   2578  O   GLU A 168      33.602  12.945  -6.628  1.00  1.11           O  
ATOM   2579  CB  GLU A 168      30.571  13.184  -7.234  1.00  1.11           C  
ATOM   2580  CG  GLU A 168      30.452  13.026  -8.751  1.00  1.11           C  
ATOM   2581  CD  GLU A 168      29.635  14.116  -9.415  1.00  1.11           C  
ATOM   2582  OE1 GLU A 168      29.181  15.003  -8.730  1.00  1.11           O  
ATOM   2583  OE2 GLU A 168      29.477  14.063 -10.612  1.00  1.11           O  
ATOM   2584  H   GLU A 168      30.834  13.042  -4.694  1.00  1.11           H  
ATOM   2585  HA  GLU A 168      30.929  11.109  -6.770  1.00  1.11           H  
ATOM   2586 1HB  GLU A 168      29.565  13.224  -6.819  1.00  1.11           H  
ATOM   2587 2HB  GLU A 168      31.045  14.147  -7.033  1.00  1.11           H  
ATOM   2588 1HG  GLU A 168      31.447  13.041  -9.175  1.00  1.11           H  
ATOM   2589 2HG  GLU A 168      30.010  12.056  -8.973  1.00  1.11           H  
ATOM   2590  N   ASN A 169      33.154  11.112  -7.829  1.00  1.15           N  
ATOM   2591  CA  ASN A 169      34.490  10.957  -8.393  1.00  1.15           C  
ATOM   2592  C   ASN A 169      35.629  10.746  -7.388  1.00  1.15           C  
ATOM   2593  O   ASN A 169      36.779  11.027  -7.705  1.00  1.15           O  
ATOM   2594  CB  ASN A 169      34.842  12.116  -9.303  1.00  1.15           C  
ATOM   2595  CG  ASN A 169      33.960  12.206 -10.510  1.00  1.15           C  
ATOM   2596  OD1 ASN A 169      33.537  11.184 -11.063  1.00  1.15           O  
ATOM   2597  ND2 ASN A 169      33.673  13.407 -10.937  1.00  1.15           N  
ATOM   2598  H   ASN A 169      32.446  10.442  -8.084  1.00  1.15           H  
ATOM   2599  HA  ASN A 169      34.472  10.061  -9.017  1.00  1.15           H  
ATOM   2600 1HB  ASN A 169      34.824  13.063  -8.767  1.00  1.15           H  
ATOM   2601 2HB  ASN A 169      35.852  11.963  -9.647  1.00  1.15           H  
ATOM   2602 1HD2 ASN A 169      33.082  13.526 -11.739  1.00  1.15           H  
ATOM   2603 2HD2 ASN A 169      34.036  14.204 -10.461  1.00  1.15           H  
ATOM   2604  N   ILE A 170      35.355  10.179  -6.214  1.00  1.19           N  
ATOM   2605  CA  ILE A 170      36.467   9.784  -5.343  1.00  1.19           C  
ATOM   2606  C   ILE A 170      36.800   8.289  -5.515  1.00  1.19           C  
ATOM   2607  O   ILE A 170      37.384   7.647  -4.647  1.00  1.19           O  
ATOM   2608  CB  ILE A 170      36.272  10.202  -3.871  1.00  1.19           C  
ATOM   2609  CG1 ILE A 170      36.301  11.732  -3.764  1.00  1.19           C  
ATOM   2610  CG2 ILE A 170      37.274   9.599  -2.970  1.00  1.19           C  
ATOM   2611  CD1 ILE A 170      36.007  12.264  -2.372  1.00  1.19           C  
ATOM   2612  H   ILE A 170      34.387  10.036  -5.910  1.00  1.19           H  
ATOM   2613  HA  ILE A 170      37.350  10.332  -5.668  1.00  1.19           H  
ATOM   2614  HB  ILE A 170      35.276   9.877  -3.556  1.00  1.19           H  
ATOM   2615 1HG1 ILE A 170      37.282  12.094  -4.072  1.00  1.19           H  
ATOM   2616 2HG1 ILE A 170      35.549  12.138  -4.449  1.00  1.19           H  
ATOM   2617 1HG2 ILE A 170      37.065   9.909  -1.969  1.00  1.19           H  
ATOM   2618 2HG2 ILE A 170      37.195   8.540  -3.042  1.00  1.19           H  
ATOM   2619 3HG2 ILE A 170      38.266   9.918  -3.243  1.00  1.19           H  
ATOM   2620 1HD1 ILE A 170      36.036  13.352  -2.375  1.00  1.19           H  
ATOM   2621 2HD1 ILE A 170      35.057  11.950  -2.041  1.00  1.19           H  
ATOM   2622 3HD1 ILE A 170      36.758  11.897  -1.683  1.00  1.19           H  
ATOM   2623  N   ASN A 171      36.433   7.763  -6.676  1.00  1.22           N  
ATOM   2624  CA  ASN A 171      36.719   6.411  -7.146  1.00  1.22           C  
ATOM   2625  C   ASN A 171      38.106   6.387  -7.809  1.00  1.22           C  
ATOM   2626  O   ASN A 171      38.890   7.317  -7.630  1.00  1.22           O  
ATOM   2627  CB  ASN A 171      35.597   5.910  -8.050  1.00  1.22           C  
ATOM   2628  CG  ASN A 171      35.450   6.701  -9.309  1.00  1.22           C  
ATOM   2629  OD1 ASN A 171      36.325   7.495  -9.633  1.00  1.22           O  
ATOM   2630  ND2 ASN A 171      34.368   6.495 -10.016  1.00  1.22           N  
ATOM   2631  H   ASN A 171      35.938   8.377  -7.300  1.00  1.22           H  
ATOM   2632  HA  ASN A 171      36.771   5.746  -6.285  1.00  1.22           H  
ATOM   2633 1HB  ASN A 171      35.771   4.866  -8.307  1.00  1.22           H  
ATOM   2634 2HB  ASN A 171      34.654   5.952  -7.505  1.00  1.22           H  
ATOM   2635 1HD2 ASN A 171      34.218   6.995 -10.870  1.00  1.22           H  
ATOM   2636 2HD2 ASN A 171      33.689   5.831  -9.704  1.00  1.22           H  
ATOM   2637  N   SER A 172      38.441   5.327  -8.555  1.00  1.24           N  
ATOM   2638  CA  SER A 172      39.802   5.191  -9.114  1.00  1.24           C  
ATOM   2639  C   SER A 172      40.134   6.165 -10.277  1.00  1.24           C  
ATOM   2640  O   SER A 172      40.236   5.776 -11.442  1.00  1.24           O  
ATOM   2641  CB  SER A 172      40.025   3.763  -9.597  1.00  1.24           C  
ATOM   2642  OG  SER A 172      39.939   2.804  -8.542  1.00  1.24           O  
ATOM   2643  H   SER A 172      37.770   4.593  -8.716  1.00  1.24           H  
ATOM   2644  HA  SER A 172      40.512   5.398  -8.311  1.00  1.24           H  
ATOM   2645 1HB  SER A 172      39.282   3.530 -10.358  1.00  1.24           H  
ATOM   2646 2HB  SER A 172      41.005   3.696 -10.071  1.00  1.24           H  
ATOM   2647  HG  SER A 172      39.879   1.940  -8.982  1.00  1.24           H  
ATOM   2648  N   GLN A 173      40.306   7.427  -9.896  1.00  1.25           N  
ATOM   2649  CA  GLN A 173      40.640   8.601 -10.706  1.00  1.25           C  
ATOM   2650  C   GLN A 173      42.156   8.733 -10.855  1.00  1.25           C  
ATOM   2651  O   GLN A 173      42.885   8.073 -10.134  1.00  1.25           O  
ATOM   2652  CB  GLN A 173      40.068   9.853 -10.029  1.00  1.25           C  
ATOM   2653  CG  GLN A 173      38.616   9.932 -10.031  1.00  1.25           C  
ATOM   2654  CD  GLN A 173      38.032  10.092 -11.431  1.00  1.25           C  
ATOM   2655  OE1 GLN A 173      38.530  10.886 -12.246  1.00  1.25           O  
ATOM   2656  NE2 GLN A 173      36.967   9.353 -11.715  1.00  1.25           N  
ATOM   2657  H   GLN A 173      40.147   7.579  -8.904  1.00  1.25           H  
ATOM   2658  HA  GLN A 173      40.179   8.467 -11.680  1.00  1.25           H  
ATOM   2659 1HB  GLN A 173      40.355   9.836  -8.986  1.00  1.25           H  
ATOM   2660 2HB  GLN A 173      40.444  10.754 -10.429  1.00  1.25           H  
ATOM   2661 1HG  GLN A 173      38.225   9.035  -9.579  1.00  1.25           H  
ATOM   2662 2HG  GLN A 173      38.336  10.768  -9.458  1.00  1.25           H  
ATOM   2663 1HE2 GLN A 173      36.532   9.418 -12.612  1.00  1.25           H  
ATOM   2664 2HE2 GLN A 173      36.600   8.715 -11.018  1.00  1.25           H  
ATOM   2665  N   PRO A 174      42.689   9.583 -11.747  1.00  1.24           N  
ATOM   2666  CA  PRO A 174      44.119   9.839 -11.909  1.00  1.24           C  
ATOM   2667  C   PRO A 174      44.818  10.287 -10.612  1.00  1.24           C  
ATOM   2668  O   PRO A 174      46.043  10.229 -10.510  1.00  1.24           O  
ATOM   2669  CB  PRO A 174      44.132  10.957 -12.956  1.00  1.24           C  
ATOM   2670  CG  PRO A 174      42.850  10.767 -13.742  1.00  1.24           C  
ATOM   2671  CD  PRO A 174      41.839  10.308 -12.735  1.00  1.24           C  
ATOM   2672  HA  PRO A 174      44.597   8.932 -12.304  1.00  1.24           H  
ATOM   2673 1HB  PRO A 174      44.182  11.937 -12.451  1.00  1.24           H  
ATOM   2674 2HB  PRO A 174      45.032  10.873 -13.582  1.00  1.24           H  
ATOM   2675 1HG  PRO A 174      42.560  11.714 -14.223  1.00  1.24           H  
ATOM   2676 2HG  PRO A 174      43.003  10.036 -14.549  1.00  1.24           H  
ATOM   2677 1HD  PRO A 174      41.364  11.194 -12.309  1.00  1.24           H  
ATOM   2678 2HD  PRO A 174      41.121   9.647 -13.230  1.00  1.24           H  
ATOM   2679  N   PHE A 175      44.039  10.742  -9.636  1.00  1.21           N  
ATOM   2680  CA  PHE A 175      44.538  11.226  -8.360  1.00  1.21           C  
ATOM   2681  C   PHE A 175      44.590  10.141  -7.271  1.00  1.21           C  
ATOM   2682  O   PHE A 175      45.112  10.382  -6.179  1.00  1.21           O  
ATOM   2683  CB  PHE A 175      43.553  12.269  -7.862  1.00  1.21           C  
ATOM   2684  CG  PHE A 175      43.381  13.402  -8.769  1.00  1.21           C  
ATOM   2685  CD1 PHE A 175      42.289  13.412  -9.615  1.00  1.21           C  
ATOM   2686  CD2 PHE A 175      44.257  14.458  -8.793  1.00  1.21           C  
ATOM   2687  CE1 PHE A 175      42.076  14.455 -10.477  1.00  1.21           C  
ATOM   2688  CE2 PHE A 175      44.046  15.515  -9.653  1.00  1.21           C  
ATOM   2689  CZ  PHE A 175      42.950  15.511 -10.498  1.00  1.21           C  
ATOM   2690  H   PHE A 175      43.044  10.763  -9.781  1.00  1.21           H  
ATOM   2691  HA  PHE A 175      45.534  11.646  -8.502  1.00  1.21           H  
ATOM   2692 1HB  PHE A 175      42.587  11.801  -7.721  1.00  1.21           H  
ATOM   2693 2HB  PHE A 175      43.880  12.646  -6.890  1.00  1.21           H  
ATOM   2694  HD1 PHE A 175      41.596  12.575  -9.592  1.00  1.21           H  
ATOM   2695  HD2 PHE A 175      45.119  14.456  -8.121  1.00  1.21           H  
ATOM   2696  HE1 PHE A 175      41.213  14.447 -11.143  1.00  1.21           H  
ATOM   2697  HE2 PHE A 175      44.741  16.355  -9.668  1.00  1.21           H  
ATOM   2698  HZ  PHE A 175      42.784  16.344 -11.179  1.00  1.21           H  
ATOM   2699  N   MET A 176      44.024   8.958  -7.542  1.00  1.16           N  
ATOM   2700  CA  MET A 176      43.891   7.952  -6.485  1.00  1.16           C  
ATOM   2701  C   MET A 176      43.564   6.546  -7.012  1.00  1.16           C  
ATOM   2702  O   MET A 176      43.297   6.350  -8.192  1.00  1.16           O  
ATOM   2703  CB  MET A 176      42.791   8.415  -5.532  1.00  1.16           C  
ATOM   2704  CG  MET A 176      41.423   8.433  -6.168  1.00  1.16           C  
ATOM   2705  SD  MET A 176      40.220   9.375  -5.243  1.00  1.16           S  
ATOM   2706  CE  MET A 176      40.510  11.072  -5.762  1.00  1.16           C  
ATOM   2707  H   MET A 176      43.653   8.761  -8.469  1.00  1.16           H  
ATOM   2708  HA  MET A 176      44.837   7.893  -5.950  1.00  1.16           H  
ATOM   2709 1HB  MET A 176      42.748   7.752  -4.670  1.00  1.16           H  
ATOM   2710 2HB  MET A 176      43.004   9.418  -5.158  1.00  1.16           H  
ATOM   2711 1HG  MET A 176      41.491   8.843  -7.168  1.00  1.16           H  
ATOM   2712 2HG  MET A 176      41.062   7.408  -6.249  1.00  1.16           H  
ATOM   2713 1HE  MET A 176      39.822  11.730  -5.232  1.00  1.16           H  
ATOM   2714 2HE  MET A 176      41.532  11.360  -5.534  1.00  1.16           H  
ATOM   2715 3HE  MET A 176      40.340  11.152  -6.833  1.00  1.16           H  
ATOM   2716  N   ARG A 177      43.577   5.554  -6.131  1.00  1.09           N  
ATOM   2717  CA  ARG A 177      43.120   4.213  -6.510  1.00  1.09           C  
ATOM   2718  C   ARG A 177      42.217   3.680  -5.410  1.00  1.09           C  
ATOM   2719  O   ARG A 177      42.511   3.890  -4.228  1.00  1.09           O  
ATOM   2720  CB  ARG A 177      44.290   3.253  -6.734  1.00  1.09           C  
ATOM   2721  CG  ARG A 177      45.217   3.582  -7.911  1.00  1.09           C  
ATOM   2722  CD  ARG A 177      44.532   3.344  -9.220  1.00  1.09           C  
ATOM   2723  NE  ARG A 177      45.413   3.564 -10.359  1.00  1.09           N  
ATOM   2724  CZ  ARG A 177      45.602   4.752 -10.972  1.00  1.09           C  
ATOM   2725  NH1 ARG A 177      44.972   5.829 -10.560  1.00  1.09           N  
ATOM   2726  NH2 ARG A 177      46.429   4.834 -12.004  1.00  1.09           N  
ATOM   2727  H   ARG A 177      43.864   5.734  -5.180  1.00  1.09           H  
ATOM   2728  HA  ARG A 177      42.543   4.278  -7.434  1.00  1.09           H  
ATOM   2729 1HB  ARG A 177      44.908   3.221  -5.833  1.00  1.09           H  
ATOM   2730 2HB  ARG A 177      43.903   2.248  -6.896  1.00  1.09           H  
ATOM   2731 1HG  ARG A 177      45.530   4.622  -7.867  1.00  1.09           H  
ATOM   2732 2HG  ARG A 177      46.097   2.940  -7.865  1.00  1.09           H  
ATOM   2733 1HD  ARG A 177      44.175   2.316  -9.260  1.00  1.09           H  
ATOM   2734 2HD  ARG A 177      43.682   4.023  -9.313  1.00  1.09           H  
ATOM   2735  HE  ARG A 177      45.921   2.769 -10.716  1.00  1.09           H  
ATOM   2736 1HH1 ARG A 177      44.324   5.800  -9.755  1.00  1.09           H  
ATOM   2737 2HH1 ARG A 177      45.118   6.705 -11.034  1.00  1.09           H  
ATOM   2738 1HH2 ARG A 177      46.917   4.011 -12.330  1.00  1.09           H  
ATOM   2739 2HH2 ARG A 177      46.570   5.722 -12.462  1.00  1.09           H  
ATOM   2740  N   TRP A 178      41.155   2.946  -5.780  1.00  1.01           N  
ATOM   2741  CA  TRP A 178      40.231   2.410  -4.774  1.00  1.01           C  
ATOM   2742  C   TRP A 178      40.909   1.520  -3.749  1.00  1.01           C  
ATOM   2743  O   TRP A 178      40.609   1.620  -2.565  1.00  1.01           O  
ATOM   2744  CB  TRP A 178      39.101   1.582  -5.398  1.00  1.01           C  
ATOM   2745  CG  TRP A 178      38.074   1.106  -4.350  1.00  1.01           C  
ATOM   2746  CD1 TRP A 178      36.967   1.794  -3.972  1.00  1.01           C  
ATOM   2747  CD2 TRP A 178      38.070  -0.117  -3.544  1.00  1.01           C  
ATOM   2748  NE1 TRP A 178      36.279   1.107  -2.997  1.00  1.01           N  
ATOM   2749  CE2 TRP A 178      36.939  -0.059  -2.723  1.00  1.01           C  
ATOM   2750  CE3 TRP A 178      38.915  -1.225  -3.455  1.00  1.01           C  
ATOM   2751  CZ2 TRP A 178      36.635  -1.066  -1.816  1.00  1.01           C  
ATOM   2752  CZ3 TRP A 178      38.613  -2.230  -2.543  1.00  1.01           C  
ATOM   2753  CH2 TRP A 178      37.502  -2.151  -1.745  1.00  1.01           C  
ATOM   2754  H   TRP A 178      40.936   2.816  -6.767  1.00  1.01           H  
ATOM   2755  HA  TRP A 178      39.783   3.253  -4.248  1.00  1.01           H  
ATOM   2756 1HB  TRP A 178      38.583   2.177  -6.150  1.00  1.01           H  
ATOM   2757 2HB  TRP A 178      39.518   0.709  -5.899  1.00  1.01           H  
ATOM   2758  HD1 TRP A 178      36.671   2.746  -4.381  1.00  1.01           H  
ATOM   2759  HE1 TRP A 178      35.423   1.415  -2.553  1.00  1.01           H  
ATOM   2760  HE3 TRP A 178      39.793  -1.298  -4.086  1.00  1.01           H  
ATOM   2761  HZ2 TRP A 178      35.756  -1.022  -1.172  1.00  1.01           H  
ATOM   2762  HZ3 TRP A 178      39.283  -3.087  -2.480  1.00  1.01           H  
ATOM   2763  HH2 TRP A 178      37.294  -2.956  -1.039  1.00  1.01           H  
ATOM   2764  N   LYS A 179      41.789   0.615  -4.177  1.00  0.94           N  
ATOM   2765  CA  LYS A 179      42.391  -0.285  -3.197  1.00  0.94           C  
ATOM   2766  C   LYS A 179      43.138   0.468  -2.117  1.00  0.94           C  
ATOM   2767  O   LYS A 179      42.884   0.265  -0.929  1.00  0.94           O  
ATOM   2768  CB  LYS A 179      43.338  -1.274  -3.866  1.00  0.94           C  
ATOM   2769  CG  LYS A 179      43.995  -2.249  -2.893  1.00  0.94           C  
ATOM   2770  CD  LYS A 179      44.902  -3.240  -3.611  1.00  0.94           C  
ATOM   2771  CE  LYS A 179      45.591  -4.177  -2.626  1.00  0.94           C  
ATOM   2772  NZ  LYS A 179      46.479  -5.153  -3.318  1.00  0.94           N  
ATOM   2773  H   LYS A 179      42.026   0.555  -5.155  1.00  0.94           H  
ATOM   2774  HA  LYS A 179      41.602  -0.844  -2.702  1.00  0.94           H  
ATOM   2775 1HB  LYS A 179      42.792  -1.854  -4.609  1.00  0.94           H  
ATOM   2776 2HB  LYS A 179      44.128  -0.732  -4.385  1.00  0.94           H  
ATOM   2777 1HG  LYS A 179      44.591  -1.685  -2.175  1.00  0.94           H  
ATOM   2778 2HG  LYS A 179      43.226  -2.794  -2.346  1.00  0.94           H  
ATOM   2779 1HD  LYS A 179      44.314  -3.832  -4.315  1.00  0.94           H  
ATOM   2780 2HD  LYS A 179      45.663  -2.694  -4.168  1.00  0.94           H  
ATOM   2781 1HE  LYS A 179      46.188  -3.586  -1.931  1.00  0.94           H  
ATOM   2782 2HE  LYS A 179      44.834  -4.724  -2.063  1.00  0.94           H  
ATOM   2783 1HZ  LYS A 179      46.917  -5.755  -2.634  1.00  0.94           H  
ATOM   2784 2HZ  LYS A 179      45.932  -5.713  -3.956  1.00  0.94           H  
ATOM   2785 3HZ  LYS A 179      47.191  -4.656  -3.833  1.00  0.94           H  
ATOM   2786  N   GLU A 180      44.045   1.360  -2.508  1.00  0.88           N  
ATOM   2787  CA  GLU A 180      44.786   2.074  -1.490  1.00  0.88           C  
ATOM   2788  C   GLU A 180      43.884   2.970  -0.672  1.00  0.88           C  
ATOM   2789  O   GLU A 180      43.986   2.995   0.555  1.00  0.88           O  
ATOM   2790  CB  GLU A 180      45.896   2.916  -2.110  1.00  0.88           C  
ATOM   2791  CG  GLU A 180      47.057   2.124  -2.680  1.00  0.88           C  
ATOM   2792  CD  GLU A 180      48.122   3.010  -3.282  1.00  0.88           C  
ATOM   2793  OE1 GLU A 180      47.903   4.197  -3.369  1.00  0.88           O  
ATOM   2794  OE2 GLU A 180      49.156   2.501  -3.643  1.00  0.88           O  
ATOM   2795  H   GLU A 180      44.215   1.529  -3.488  1.00  0.88           H  
ATOM   2796  HA  GLU A 180      45.237   1.343  -0.819  1.00  0.88           H  
ATOM   2797 1HB  GLU A 180      45.474   3.512  -2.924  1.00  0.88           H  
ATOM   2798 2HB  GLU A 180      46.277   3.608  -1.379  1.00  0.88           H  
ATOM   2799 1HG  GLU A 180      47.500   1.527  -1.883  1.00  0.88           H  
ATOM   2800 2HG  GLU A 180      46.677   1.444  -3.443  1.00  0.88           H  
ATOM   2801  N   ARG A 181      42.945   3.649  -1.335  1.00  0.84           N  
ATOM   2802  CA  ARG A 181      42.056   4.550  -0.632  1.00  0.84           C  
ATOM   2803  C   ARG A 181      41.241   3.823   0.402  1.00  0.84           C  
ATOM   2804  O   ARG A 181      41.134   4.278   1.541  1.00  0.84           O  
ATOM   2805  CB  ARG A 181      41.148   5.278  -1.599  1.00  0.84           C  
ATOM   2806  CG  ARG A 181      40.212   6.209  -0.918  1.00  0.84           C  
ATOM   2807  CD  ARG A 181      39.458   7.028  -1.849  1.00  0.84           C  
ATOM   2808  NE  ARG A 181      38.615   6.266  -2.732  1.00  0.84           N  
ATOM   2809  CZ  ARG A 181      37.420   5.731  -2.407  1.00  0.84           C  
ATOM   2810  NH1 ARG A 181      36.939   5.812  -1.211  1.00  0.84           N  
ATOM   2811  NH2 ARG A 181      36.713   5.132  -3.323  1.00  0.84           N  
ATOM   2812  H   ARG A 181      42.862   3.572  -2.348  1.00  0.84           H  
ATOM   2813  HA  ARG A 181      42.658   5.285  -0.108  1.00  0.84           H  
ATOM   2814 1HB  ARG A 181      41.743   5.844  -2.315  1.00  0.84           H  
ATOM   2815 2HB  ARG A 181      40.559   4.553  -2.161  1.00  0.84           H  
ATOM   2816 1HG  ARG A 181      39.505   5.635  -0.318  1.00  0.84           H  
ATOM   2817 2HG  ARG A 181      40.786   6.858  -0.273  1.00  0.84           H  
ATOM   2818 1HD  ARG A 181      38.820   7.700  -1.286  1.00  0.84           H  
ATOM   2819 2HD  ARG A 181      40.145   7.616  -2.460  1.00  0.84           H  
ATOM   2820  HE  ARG A 181      38.899   6.198  -3.704  1.00  0.84           H  
ATOM   2821 1HH1 ARG A 181      37.451   6.264  -0.475  1.00  0.84           H  
ATOM   2822 2HH1 ARG A 181      35.997   5.419  -1.030  1.00  0.84           H  
ATOM   2823 1HH2 ARG A 181      37.073   5.071  -4.258  1.00  0.84           H  
ATOM   2824 2HH2 ARG A 181      35.803   4.749  -3.082  1.00  0.84           H  
ATOM   2825  N   PHE A 182      40.687   2.681   0.019  1.00  0.81           N  
ATOM   2826  CA  PHE A 182      39.908   1.860   0.913  1.00  0.81           C  
ATOM   2827  C   PHE A 182      40.746   1.460   2.103  1.00  0.81           C  
ATOM   2828  O   PHE A 182      40.318   1.606   3.246  1.00  0.81           O  
ATOM   2829  CB  PHE A 182      39.394   0.623   0.200  1.00  0.81           C  
ATOM   2830  CG  PHE A 182      38.680  -0.317   1.094  1.00  0.81           C  
ATOM   2831  CD1 PHE A 182      37.379  -0.069   1.492  1.00  0.81           C  
ATOM   2832  CD2 PHE A 182      39.309  -1.462   1.539  1.00  0.81           C  
ATOM   2833  CE1 PHE A 182      36.719  -0.949   2.320  1.00  0.81           C  
ATOM   2834  CE2 PHE A 182      38.657  -2.345   2.364  1.00  0.81           C  
ATOM   2835  CZ  PHE A 182      37.357  -2.089   2.756  1.00  0.81           C  
ATOM   2836  H   PHE A 182      40.806   2.359  -0.936  1.00  0.81           H  
ATOM   2837  HA  PHE A 182      39.055   2.438   1.264  1.00  0.81           H  
ATOM   2838 1HB  PHE A 182      38.721   0.924  -0.598  1.00  0.81           H  
ATOM   2839 2HB  PHE A 182      40.227   0.093  -0.266  1.00  0.81           H  
ATOM   2840  HD1 PHE A 182      36.879   0.833   1.141  1.00  0.81           H  
ATOM   2841  HD2 PHE A 182      40.335  -1.658   1.223  1.00  0.81           H  
ATOM   2842  HE1 PHE A 182      35.695  -0.745   2.630  1.00  0.81           H  
ATOM   2843  HE2 PHE A 182      39.163  -3.244   2.710  1.00  0.81           H  
ATOM   2844  HZ  PHE A 182      36.838  -2.785   3.414  1.00  0.81           H  
ATOM   2845  N   LEU A 183      41.948   0.958   1.853  1.00  0.79           N  
ATOM   2846  CA  LEU A 183      42.776   0.507   2.950  1.00  0.79           C  
ATOM   2847  C   LEU A 183      43.130   1.649   3.904  1.00  0.79           C  
ATOM   2848  O   LEU A 183      43.089   1.459   5.125  1.00  0.79           O  
ATOM   2849  CB  LEU A 183      44.031  -0.144   2.375  1.00  0.79           C  
ATOM   2850  CG  LEU A 183      43.760  -1.472   1.641  1.00  0.79           C  
ATOM   2851  CD1 LEU A 183      45.028  -1.933   0.947  1.00  0.79           C  
ATOM   2852  CD2 LEU A 183      43.250  -2.498   2.635  1.00  0.79           C  
ATOM   2853  H   LEU A 183      42.284   0.863   0.892  1.00  0.79           H  
ATOM   2854  HA  LEU A 183      42.220  -0.243   3.507  1.00  0.79           H  
ATOM   2855 1HB  LEU A 183      44.483   0.548   1.662  1.00  0.79           H  
ATOM   2856 2HB  LEU A 183      44.739  -0.329   3.180  1.00  0.79           H  
ATOM   2857  HG  LEU A 183      43.001  -1.318   0.884  1.00  0.79           H  
ATOM   2858 1HD1 LEU A 183      44.831  -2.862   0.416  1.00  0.79           H  
ATOM   2859 2HD1 LEU A 183      45.344  -1.167   0.236  1.00  0.79           H  
ATOM   2860 3HD1 LEU A 183      45.811  -2.093   1.684  1.00  0.79           H  
ATOM   2861 1HD2 LEU A 183      43.045  -3.433   2.115  1.00  0.79           H  
ATOM   2862 2HD2 LEU A 183      44.003  -2.666   3.404  1.00  0.79           H  
ATOM   2863 3HD2 LEU A 183      42.332  -2.129   3.097  1.00  0.79           H  
ATOM   2864  N   TYR A 184      43.396   2.851   3.379  1.00  0.79           N  
ATOM   2865  CA  TYR A 184      43.729   3.966   4.261  1.00  0.79           C  
ATOM   2866  C   TYR A 184      42.467   4.460   4.972  1.00  0.79           C  
ATOM   2867  O   TYR A 184      42.525   4.885   6.129  1.00  0.79           O  
ATOM   2868  CB  TYR A 184      44.426   5.099   3.500  1.00  0.79           C  
ATOM   2869  CG  TYR A 184      45.843   4.754   3.043  1.00  0.79           C  
ATOM   2870  CD1 TYR A 184      46.150   4.711   1.695  1.00  0.79           C  
ATOM   2871  CD2 TYR A 184      46.824   4.448   3.978  1.00  0.79           C  
ATOM   2872  CE1 TYR A 184      47.416   4.370   1.274  1.00  0.79           C  
ATOM   2873  CE2 TYR A 184      48.099   4.102   3.553  1.00  0.79           C  
ATOM   2874  CZ  TYR A 184      48.388   4.061   2.201  1.00  0.79           C  
ATOM   2875  OH  TYR A 184      49.647   3.704   1.764  1.00  0.79           O  
ATOM   2876  H   TYR A 184      43.415   2.975   2.365  1.00  0.79           H  
ATOM   2877  HA  TYR A 184      44.418   3.606   5.025  1.00  0.79           H  
ATOM   2878 1HB  TYR A 184      43.831   5.340   2.615  1.00  0.79           H  
ATOM   2879 2HB  TYR A 184      44.478   5.988   4.115  1.00  0.79           H  
ATOM   2880  HD1 TYR A 184      45.387   4.946   0.964  1.00  0.79           H  
ATOM   2881  HD2 TYR A 184      46.593   4.471   5.048  1.00  0.79           H  
ATOM   2882  HE1 TYR A 184      47.649   4.339   0.213  1.00  0.79           H  
ATOM   2883  HE2 TYR A 184      48.868   3.856   4.286  1.00  0.79           H  
ATOM   2884  HH  TYR A 184      49.650   3.669   0.800  1.00  0.79           H  
ATOM   2885  N   CYS A 185      41.315   4.370   4.307  1.00  0.78           N  
ATOM   2886  CA  CYS A 185      40.051   4.729   4.926  1.00  0.78           C  
ATOM   2887  C   CYS A 185      39.826   3.833   6.124  1.00  0.78           C  
ATOM   2888  O   CYS A 185      39.534   4.320   7.214  1.00  0.78           O  
ATOM   2889  CB  CYS A 185      38.881   4.573   3.961  1.00  0.78           C  
ATOM   2890  SG  CYS A 185      37.284   5.003   4.672  1.00  0.78           S  
ATOM   2891  H   CYS A 185      41.311   4.052   3.341  1.00  0.78           H  
ATOM   2892  HA  CYS A 185      40.094   5.761   5.260  1.00  0.78           H  
ATOM   2893 1HB  CYS A 185      39.049   5.191   3.084  1.00  0.78           H  
ATOM   2894 2HB  CYS A 185      38.825   3.545   3.624  1.00  0.78           H  
ATOM   2895  HG  CYS A 185      37.288   4.036   5.585  1.00  0.78           H  
ATOM   2896  N   MET A 186      39.988   2.517   5.931  1.00  0.77           N  
ATOM   2897  CA  MET A 186      39.769   1.567   7.011  1.00  0.77           C  
ATOM   2898  C   MET A 186      40.763   1.787   8.142  1.00  0.77           C  
ATOM   2899  O   MET A 186      40.407   1.655   9.315  1.00  0.77           O  
ATOM   2900  CB  MET A 186      39.849   0.134   6.490  1.00  0.77           C  
ATOM   2901  CG  MET A 186      38.738  -0.237   5.522  1.00  0.77           C  
ATOM   2902  SD  MET A 186      37.104  -0.074   6.235  1.00  0.77           S  
ATOM   2903  CE  MET A 186      36.681   1.540   5.615  1.00  0.77           C  
ATOM   2904  H   MET A 186      40.242   2.174   5.003  1.00  0.77           H  
ATOM   2905  HA  MET A 186      38.770   1.729   7.408  1.00  0.77           H  
ATOM   2906 1HB  MET A 186      40.800  -0.001   5.966  1.00  0.77           H  
ATOM   2907 2HB  MET A 186      39.827  -0.564   7.324  1.00  0.77           H  
ATOM   2908 1HG  MET A 186      38.785   0.395   4.647  1.00  0.77           H  
ATOM   2909 2HG  MET A 186      38.875  -1.265   5.203  1.00  0.77           H  
ATOM   2910 1HE  MET A 186      35.682   1.813   5.955  1.00  0.77           H  
ATOM   2911 2HE  MET A 186      37.398   2.256   5.992  1.00  0.77           H  
ATOM   2912 3HE  MET A 186      36.709   1.532   4.524  1.00  0.77           H  
ATOM   2913  N   GLU A 187      42.001   2.172   7.816  1.00  0.74           N  
ATOM   2914  CA  GLU A 187      42.951   2.482   8.874  1.00  0.74           C  
ATOM   2915  C   GLU A 187      42.415   3.660   9.687  1.00  0.74           C  
ATOM   2916  O   GLU A 187      42.396   3.613  10.920  1.00  0.74           O  
ATOM   2917  CB  GLU A 187      44.343   2.801   8.309  1.00  0.74           C  
ATOM   2918  CG  GLU A 187      45.394   3.126   9.373  1.00  0.74           C  
ATOM   2919  CD  GLU A 187      46.800   3.367   8.815  1.00  0.74           C  
ATOM   2920  OE1 GLU A 187      47.004   3.214   7.635  1.00  0.74           O  
ATOM   2921  OE2 GLU A 187      47.660   3.728   9.594  1.00  0.74           O  
ATOM   2922  H   GLU A 187      42.290   2.224   6.839  1.00  0.74           H  
ATOM   2923  HA  GLU A 187      43.035   1.620   9.533  1.00  0.74           H  
ATOM   2924 1HB  GLU A 187      44.698   1.958   7.717  1.00  0.74           H  
ATOM   2925 2HB  GLU A 187      44.274   3.657   7.642  1.00  0.74           H  
ATOM   2926 1HG  GLU A 187      45.070   4.023   9.897  1.00  0.74           H  
ATOM   2927 2HG  GLU A 187      45.428   2.313  10.097  1.00  0.74           H  
ATOM   2928  N   GLY A 188      41.930   4.701   8.995  1.00  0.72           N  
ATOM   2929  CA  GLY A 188      41.373   5.877   9.656  1.00  0.72           C  
ATOM   2930  C   GLY A 188      40.175   5.509  10.531  1.00  0.72           C  
ATOM   2931  O   GLY A 188      40.032   6.011  11.650  1.00  0.72           O  
ATOM   2932  H   GLY A 188      41.976   4.681   7.975  1.00  0.72           H  
ATOM   2933 1HA  GLY A 188      42.145   6.346  10.262  1.00  0.72           H  
ATOM   2934 2HA  GLY A 188      41.066   6.601   8.898  1.00  0.72           H  
ATOM   2935  N   VAL A 189      39.341   4.583  10.055  1.00  0.70           N  
ATOM   2936  CA  VAL A 189      38.183   4.130  10.820  1.00  0.70           C  
ATOM   2937  C   VAL A 189      38.598   3.405  12.092  1.00  0.70           C  
ATOM   2938  O   VAL A 189      38.076   3.684  13.179  1.00  0.70           O  
ATOM   2939  CB  VAL A 189      37.321   3.168   9.982  1.00  0.70           C  
ATOM   2940  CG1 VAL A 189      36.263   2.548  10.832  1.00  0.70           C  
ATOM   2941  CG2 VAL A 189      36.659   3.909   8.834  1.00  0.70           C  
ATOM   2942  H   VAL A 189      39.502   4.220   9.115  1.00  0.70           H  
ATOM   2943  HA  VAL A 189      37.587   4.997  11.089  1.00  0.70           H  
ATOM   2944  HB  VAL A 189      37.955   2.375   9.601  1.00  0.70           H  
ATOM   2945 1HG1 VAL A 189      35.686   1.860  10.226  1.00  0.70           H  
ATOM   2946 2HG1 VAL A 189      36.724   2.005  11.659  1.00  0.70           H  
ATOM   2947 3HG1 VAL A 189      35.626   3.327  11.208  1.00  0.70           H  
ATOM   2948 1HG2 VAL A 189      36.062   3.212   8.251  1.00  0.70           H  
ATOM   2949 2HG2 VAL A 189      36.015   4.684   9.231  1.00  0.70           H  
ATOM   2950 3HG2 VAL A 189      37.400   4.355   8.205  1.00  0.70           H  
ATOM   2951  N   ASN A 190      39.546   2.481  11.964  1.00  0.68           N  
ATOM   2952  CA  ASN A 190      40.003   1.711  13.106  1.00  0.68           C  
ATOM   2953  C   ASN A 190      40.742   2.581  14.113  1.00  0.68           C  
ATOM   2954  O   ASN A 190      40.534   2.449  15.324  1.00  0.68           O  
ATOM   2955  CB  ASN A 190      40.875   0.577  12.633  1.00  0.68           C  
ATOM   2956  CG  ASN A 190      40.073  -0.498  11.949  1.00  0.68           C  
ATOM   2957  OD1 ASN A 190      38.854  -0.615  12.142  1.00  0.68           O  
ATOM   2958  ND2 ASN A 190      40.733  -1.291  11.147  1.00  0.68           N  
ATOM   2959  H   ASN A 190      39.944   2.293  11.042  1.00  0.68           H  
ATOM   2960  HA  ASN A 190      39.131   1.295  13.611  1.00  0.68           H  
ATOM   2961 1HB  ASN A 190      41.615   0.967  11.926  1.00  0.68           H  
ATOM   2962 2HB  ASN A 190      41.413   0.147  13.474  1.00  0.68           H  
ATOM   2963 1HD2 ASN A 190      40.255  -2.023  10.663  1.00  0.68           H  
ATOM   2964 2HD2 ASN A 190      41.714  -1.160  11.014  1.00  0.68           H  
ATOM   2965  N   ARG A 191      41.572   3.506  13.623  1.00  0.67           N  
ATOM   2966  CA  ARG A 191      42.281   4.398  14.520  1.00  0.67           C  
ATOM   2967  C   ARG A 191      41.305   5.307  15.238  1.00  0.67           C  
ATOM   2968  O   ARG A 191      41.466   5.563  16.431  1.00  0.67           O  
ATOM   2969  CB  ARG A 191      43.322   5.231  13.793  1.00  0.67           C  
ATOM   2970  CG  ARG A 191      44.567   4.484  13.346  1.00  0.67           C  
ATOM   2971  CD  ARG A 191      45.550   5.411  12.717  1.00  0.67           C  
ATOM   2972  NE  ARG A 191      46.753   4.723  12.261  1.00  0.67           N  
ATOM   2973  CZ  ARG A 191      47.806   4.406  13.021  1.00  0.67           C  
ATOM   2974  NH1 ARG A 191      47.841   4.696  14.307  1.00  0.67           N  
ATOM   2975  NH2 ARG A 191      48.806   3.796  12.435  1.00  0.67           N  
ATOM   2976  H   ARG A 191      41.727   3.579  12.619  1.00  0.67           H  
ATOM   2977  HA  ARG A 191      42.799   3.793  15.263  1.00  0.67           H  
ATOM   2978 1HB  ARG A 191      42.870   5.666  12.901  1.00  0.67           H  
ATOM   2979 2HB  ARG A 191      43.648   6.044  14.430  1.00  0.67           H  
ATOM   2980 1HG  ARG A 191      45.038   4.007  14.204  1.00  0.67           H  
ATOM   2981 2HG  ARG A 191      44.295   3.725  12.613  1.00  0.67           H  
ATOM   2982 1HD  ARG A 191      45.083   5.884  11.852  1.00  0.67           H  
ATOM   2983 2HD  ARG A 191      45.842   6.175  13.434  1.00  0.67           H  
ATOM   2984  HE  ARG A 191      46.830   4.457  11.271  1.00  0.67           H  
ATOM   2985 1HH1 ARG A 191      47.059   5.167  14.739  1.00  0.67           H  
ATOM   2986 2HH1 ARG A 191      48.647   4.446  14.859  1.00  0.67           H  
ATOM   2987 1HH2 ARG A 191      48.720   3.603  11.426  1.00  0.67           H  
ATOM   2988 2HH2 ARG A 191      49.628   3.532  12.954  1.00  0.67           H  
ATOM   2989  N   SER A 192      40.268   5.767  14.534  1.00  0.68           N  
ATOM   2990  CA  SER A 192      39.282   6.632  15.147  1.00  0.68           C  
ATOM   2991  C   SER A 192      38.565   5.883  16.243  1.00  0.68           C  
ATOM   2992  O   SER A 192      38.316   6.419  17.327  1.00  0.68           O  
ATOM   2993  CB  SER A 192      38.276   7.075  14.125  1.00  0.68           C  
ATOM   2994  OG  SER A 192      38.879   7.847  13.160  1.00  0.68           O  
ATOM   2995  H   SER A 192      40.173   5.550  13.542  1.00  0.68           H  
ATOM   2996  HA  SER A 192      39.789   7.495  15.571  1.00  0.68           H  
ATOM   2997 1HB  SER A 192      37.809   6.209  13.662  1.00  0.68           H  
ATOM   2998 2HB  SER A 192      37.492   7.648  14.617  1.00  0.68           H  
ATOM   2999  HG  SER A 192      39.424   7.225  12.636  1.00  0.68           H  
ATOM   3000  N   ALA A 193      38.228   4.624  15.974  1.00  0.70           N  
ATOM   3001  CA  ALA A 193      37.558   3.837  16.981  1.00  0.70           C  
ATOM   3002  C   ALA A 193      38.456   3.687  18.205  1.00  0.70           C  
ATOM   3003  O   ALA A 193      38.007   3.835  19.339  1.00  0.70           O  
ATOM   3004  CB  ALA A 193      37.182   2.482  16.411  1.00  0.70           C  
ATOM   3005  H   ALA A 193      38.416   4.219  15.057  1.00  0.70           H  
ATOM   3006  HA  ALA A 193      36.658   4.366  17.282  1.00  0.70           H  
ATOM   3007 1HB  ALA A 193      36.657   1.904  17.169  1.00  0.70           H  
ATOM   3008 2HB  ALA A 193      36.533   2.626  15.546  1.00  0.70           H  
ATOM   3009 3HB  ALA A 193      38.082   1.954  16.105  1.00  0.70           H  
ATOM   3010  N   ALA A 194      39.749   3.446  17.991  1.00  0.75           N  
ATOM   3011  CA  ALA A 194      40.657   3.325  19.121  1.00  0.75           C  
ATOM   3012  C   ALA A 194      40.771   4.642  19.899  1.00  0.75           C  
ATOM   3013  O   ALA A 194      40.775   4.655  21.131  1.00  0.75           O  
ATOM   3014  CB  ALA A 194      42.025   2.898  18.627  1.00  0.75           C  
ATOM   3015  H   ALA A 194      40.098   3.312  17.041  1.00  0.75           H  
ATOM   3016  HA  ALA A 194      40.261   2.567  19.793  1.00  0.75           H  
ATOM   3017 1HB  ALA A 194      42.698   2.780  19.473  1.00  0.75           H  
ATOM   3018 2HB  ALA A 194      41.936   1.953  18.092  1.00  0.75           H  
ATOM   3019 3HB  ALA A 194      42.417   3.658  17.954  1.00  0.75           H  
ATOM   3020  N   ALA A 195      40.856   5.752  19.162  1.00  0.81           N  
ATOM   3021  CA  ALA A 195      40.998   7.097  19.711  1.00  0.81           C  
ATOM   3022  C   ALA A 195      39.804   7.555  20.540  1.00  0.81           C  
ATOM   3023  O   ALA A 195      39.970   8.253  21.543  1.00  0.81           O  
ATOM   3024  CB  ALA A 195      41.211   8.087  18.579  1.00  0.81           C  
ATOM   3025  H   ALA A 195      40.849   5.657  18.151  1.00  0.81           H  
ATOM   3026  HA  ALA A 195      41.874   7.096  20.357  1.00  0.81           H  
ATOM   3027 1HB  ALA A 195      41.360   9.084  18.986  1.00  0.81           H  
ATOM   3028 2HB  ALA A 195      42.086   7.795  17.996  1.00  0.81           H  
ATOM   3029 3HB  ALA A 195      40.337   8.086  17.936  1.00  0.81           H  
ATOM   3030  N   THR A 196      38.602   7.174  20.112  1.00  0.91           N  
ATOM   3031  CA  THR A 196      37.380   7.633  20.758  1.00  0.91           C  
ATOM   3032  C   THR A 196      36.685   6.587  21.621  1.00  0.91           C  
ATOM   3033  O   THR A 196      35.903   6.931  22.507  1.00  0.91           O  
ATOM   3034  CB  THR A 196      36.376   8.044  19.676  1.00  0.91           C  
ATOM   3035  OG1 THR A 196      36.070   6.880  18.889  1.00  0.91           O  
ATOM   3036  CG2 THR A 196      36.970   9.116  18.765  1.00  0.91           C  
ATOM   3037  H   THR A 196      38.536   6.609  19.265  1.00  0.91           H  
ATOM   3038  HA  THR A 196      37.623   8.490  21.385  1.00  0.91           H  
ATOM   3039  HB  THR A 196      35.462   8.412  20.145  1.00  0.91           H  
ATOM   3040  HG1 THR A 196      36.874   6.634  18.363  1.00  0.91           H  
ATOM   3041 1HG2 THR A 196      36.247   9.377  17.993  1.00  0.91           H  
ATOM   3042 2HG2 THR A 196      37.215  10.002  19.349  1.00  0.91           H  
ATOM   3043 3HG2 THR A 196      37.871   8.733  18.299  1.00  0.91           H  
ATOM   3044  N   GLY A 197      36.947   5.312  21.360  1.00  1.05           N  
ATOM   3045  CA  GLY A 197      36.280   4.221  22.051  1.00  1.05           C  
ATOM   3046  C   GLY A 197      34.921   3.874  21.428  1.00  1.05           C  
ATOM   3047  O   GLY A 197      34.215   2.995  21.933  1.00  1.05           O  
ATOM   3048  H   GLY A 197      37.599   5.060  20.628  1.00  1.05           H  
ATOM   3049 1HA  GLY A 197      36.925   3.343  22.021  1.00  1.05           H  
ATOM   3050 2HA  GLY A 197      36.147   4.484  23.098  1.00  1.05           H  
ATOM   3051  N   GLU A 198      34.544   4.565  20.344  1.00  1.25           N  
ATOM   3052  CA  GLU A 198      33.257   4.317  19.706  1.00  1.25           C  
ATOM   3053  C   GLU A 198      33.415   3.504  18.432  1.00  1.25           C  
ATOM   3054  O   GLU A 198      34.389   3.654  17.701  1.00  1.25           O  
ATOM   3055  CB  GLU A 198      32.559   5.636  19.365  1.00  1.25           C  
ATOM   3056  CG  GLU A 198      32.210   6.513  20.568  1.00  1.25           C  
ATOM   3057  CD  GLU A 198      31.442   7.766  20.176  1.00  1.25           C  
ATOM   3058  OE1 GLU A 198      31.142   7.915  19.001  1.00  1.25           O  
ATOM   3059  OE2 GLU A 198      31.124   8.553  21.037  1.00  1.25           O  
ATOM   3060  H   GLU A 198      35.155   5.285  19.953  1.00  1.25           H  
ATOM   3061  HA  GLU A 198      32.627   3.754  20.394  1.00  1.25           H  
ATOM   3062 1HB  GLU A 198      33.202   6.218  18.712  1.00  1.25           H  
ATOM   3063 2HB  GLU A 198      31.639   5.426  18.815  1.00  1.25           H  
ATOM   3064 1HG  GLU A 198      31.610   5.932  21.268  1.00  1.25           H  
ATOM   3065 2HG  GLU A 198      33.137   6.798  21.073  1.00  1.25           H  
ATOM   3066  N   VAL A 199      32.420   2.697  18.120  1.00  1.51           N  
ATOM   3067  CA  VAL A 199      32.434   1.973  16.862  1.00  1.51           C  
ATOM   3068  C   VAL A 199      32.022   2.914  15.749  1.00  1.51           C  
ATOM   3069  O   VAL A 199      31.011   3.601  15.871  1.00  1.51           O  
ATOM   3070  CB  VAL A 199      31.465   0.787  16.917  1.00  1.51           C  
ATOM   3071  CG1 VAL A 199      31.400   0.093  15.560  1.00  1.51           C  
ATOM   3072  CG2 VAL A 199      31.922  -0.175  17.990  1.00  1.51           C  
ATOM   3073  H   VAL A 199      31.644   2.593  18.757  1.00  1.51           H  
ATOM   3074  HA  VAL A 199      33.444   1.609  16.670  1.00  1.51           H  
ATOM   3075  HB  VAL A 199      30.470   1.149  17.157  1.00  1.51           H  
ATOM   3076 1HG1 VAL A 199      30.701  -0.742  15.615  1.00  1.51           H  
ATOM   3077 2HG1 VAL A 199      31.058   0.800  14.802  1.00  1.51           H  
ATOM   3078 3HG1 VAL A 199      32.387  -0.277  15.292  1.00  1.51           H  
ATOM   3079 1HG2 VAL A 199      31.229  -1.016  18.044  1.00  1.51           H  
ATOM   3080 2HG2 VAL A 199      32.921  -0.540  17.747  1.00  1.51           H  
ATOM   3081 3HG2 VAL A 199      31.947   0.337  18.953  1.00  1.51           H  
ATOM   3082  N   LYS A 200      32.813   2.976  14.683  1.00  1.83           N  
ATOM   3083  CA  LYS A 200      32.485   3.873  13.581  1.00  1.83           C  
ATOM   3084  C   LYS A 200      32.055   3.088  12.339  1.00  1.83           C  
ATOM   3085  O   LYS A 200      30.945   3.249  11.843  1.00  1.83           O  
ATOM   3086  CB  LYS A 200      33.699   4.736  13.244  1.00  1.83           C  
ATOM   3087  CG  LYS A 200      34.241   5.627  14.390  1.00  1.83           C  
ATOM   3088  CD  LYS A 200      33.244   6.674  14.824  1.00  1.83           C  
ATOM   3089  CE  LYS A 200      33.846   7.665  15.814  1.00  1.83           C  
ATOM   3090  NZ  LYS A 200      32.871   8.726  16.159  1.00  1.83           N  
ATOM   3091  H   LYS A 200      33.642   2.403  14.647  1.00  1.83           H  
ATOM   3092  HA  LYS A 200      31.657   4.519  13.873  1.00  1.83           H  
ATOM   3093 1HB  LYS A 200      34.515   4.101  12.953  1.00  1.83           H  
ATOM   3094 2HB  LYS A 200      33.459   5.376  12.391  1.00  1.83           H  
ATOM   3095 1HG  LYS A 200      34.489   4.999  15.253  1.00  1.83           H  
ATOM   3096 2HG  LYS A 200      35.148   6.123  14.063  1.00  1.83           H  
ATOM   3097 1HD  LYS A 200      32.862   7.214  13.979  1.00  1.83           H  
ATOM   3098 2HD  LYS A 200      32.401   6.180  15.312  1.00  1.83           H  
ATOM   3099 1HE  LYS A 200      34.135   7.138  16.721  1.00  1.83           H  
ATOM   3100 2HE  LYS A 200      34.728   8.126  15.383  1.00  1.83           H  
ATOM   3101 1HZ  LYS A 200      33.270   9.379  16.810  1.00  1.83           H  
ATOM   3102 2HZ  LYS A 200      32.601   9.231  15.293  1.00  1.83           H  
ATOM   3103 3HZ  LYS A 200      32.040   8.301  16.569  1.00  1.83           H  
ATOM   3104  N   GLY A 201      32.906   2.176  11.881  1.00  2.18           N  
ATOM   3105  CA  GLY A 201      32.600   1.402  10.685  1.00  2.18           C  
ATOM   3106  C   GLY A 201      32.896   2.194   9.412  1.00  2.18           C  
ATOM   3107  O   GLY A 201      33.306   3.354   9.468  1.00  2.18           O  
ATOM   3108  H   GLY A 201      33.793   2.045  12.340  1.00  2.18           H  
ATOM   3109 1HA  GLY A 201      33.186   0.483  10.689  1.00  2.18           H  
ATOM   3110 2HA  GLY A 201      31.550   1.111  10.700  1.00  2.18           H  
TER    3111
ENDMDL

REMARK ID 696102 MODEL 3 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
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   LEU A   1       1.476  -1.204  -0.562  1.00  1.03           N  
ATOM      2  CA  LEU A   1       2.926  -1.346  -0.614  1.00  1.03           C  
ATOM      3  C   LEU A   1       3.524   0.032  -0.774  1.00  1.03           C  
ATOM      4  O   LEU A   1       3.067   0.822  -1.598  1.00  1.03           O  
ATOM      5  CB  LEU A   1       3.278  -2.276  -1.765  1.00  1.03           C  
ATOM      6  CG  LEU A   1       3.148  -3.769  -1.428  1.00  1.03           C  
ATOM      7  CD1 LEU A   1       1.797  -4.006  -0.782  1.00  1.03           C  
ATOM      8  CD2 LEU A   1       3.240  -4.588  -2.701  1.00  1.03           C  
ATOM      9 1H   LEU A   1       1.049  -2.066  -0.265  1.00  1.03           H  
ATOM     10 2H   LEU A   1       1.227  -0.451   0.064  1.00  1.03           H  
ATOM     11 3H   LEU A   1       1.134  -0.973  -1.493  1.00  1.03           H  
ATOM     12  HA  LEU A   1       3.290  -1.782   0.311  1.00  1.03           H  
ATOM     13 1HB  LEU A   1       2.613  -2.061  -2.603  1.00  1.03           H  
ATOM     14 2HB  LEU A   1       4.301  -2.079  -2.072  1.00  1.03           H  
ATOM     15  HG  LEU A   1       3.935  -4.066  -0.746  1.00  1.03           H  
ATOM     16 1HD1 LEU A   1       1.682  -5.064  -0.542  1.00  1.03           H  
ATOM     17 2HD1 LEU A   1       1.718  -3.417   0.127  1.00  1.03           H  
ATOM     18 3HD1 LEU A   1       1.016  -3.704  -1.469  1.00  1.03           H  
ATOM     19 1HD2 LEU A   1       3.134  -5.646  -2.456  1.00  1.03           H  
ATOM     20 2HD2 LEU A   1       2.439  -4.289  -3.381  1.00  1.03           H  
ATOM     21 3HD2 LEU A   1       4.195  -4.424  -3.181  1.00  1.03           H  
ATOM     22  N   ALA A   2       4.538   0.369   0.004  1.00  0.93           N  
ATOM     23  CA  ALA A   2       4.997   1.745  -0.108  1.00  0.93           C  
ATOM     24  C   ALA A   2       6.470   1.972   0.104  1.00  0.93           C  
ATOM     25  O   ALA A   2       7.108   1.374   0.971  1.00  0.93           O  
ATOM     26  CB  ALA A   2       4.249   2.569   0.920  1.00  0.93           C  
ATOM     27  H   ALA A   2       4.950  -0.282   0.673  1.00  0.93           H  
ATOM     28  HA  ALA A   2       4.771   2.097  -1.109  1.00  0.93           H  
ATOM     29 1HB  ALA A   2       4.548   3.593   0.830  1.00  0.93           H  
ATOM     30 2HB  ALA A   2       3.178   2.485   0.755  1.00  0.93           H  
ATOM     31 3HB  ALA A   2       4.492   2.212   1.907  1.00  0.93           H  
ATOM     32  N   LEU A   3       6.988   2.934  -0.650  1.00  0.84           N  
ATOM     33  CA  LEU A   3       8.350   3.368  -0.469  1.00  0.84           C  
ATOM     34  C   LEU A   3       8.359   4.767   0.110  1.00  0.84           C  
ATOM     35  O   LEU A   3       7.770   5.714  -0.444  1.00  0.84           O  
ATOM     36  CB  LEU A   3       9.128   3.304  -1.781  1.00  0.84           C  
ATOM     37  CG  LEU A   3      10.647   3.540  -1.665  1.00  0.84           C  
ATOM     38  CD1 LEU A   3      11.348   2.788  -2.768  1.00  0.84           C  
ATOM     39  CD2 LEU A   3      10.946   5.012  -1.791  1.00  0.84           C  
ATOM     40  H   LEU A   3       6.426   3.348  -1.391  1.00  0.84           H  
ATOM     41  HA  LEU A   3       8.833   2.706   0.236  1.00  0.84           H  
ATOM     42 1HB  LEU A   3       8.973   2.330  -2.233  1.00  0.84           H  
ATOM     43 2HB  LEU A   3       8.726   4.060  -2.450  1.00  0.84           H  
ATOM     44  HG  LEU A   3      11.008   3.169  -0.701  1.00  0.84           H  
ATOM     45 1HD1 LEU A   3      12.423   2.950  -2.690  1.00  0.84           H  
ATOM     46 2HD1 LEU A   3      11.132   1.722  -2.674  1.00  0.84           H  
ATOM     47 3HD1 LEU A   3      10.995   3.148  -3.736  1.00  0.84           H  
ATOM     48 1HD2 LEU A   3      12.001   5.152  -1.726  1.00  0.84           H  
ATOM     49 2HD2 LEU A   3      10.593   5.371  -2.755  1.00  0.84           H  
ATOM     50 3HD2 LEU A   3      10.457   5.565  -0.997  1.00  0.84           H  
ATOM     51  N   PHE A   4       9.036   4.869   1.235  1.00  0.77           N  
ATOM     52  CA  PHE A   4       9.152   6.089   1.994  1.00  0.77           C  
ATOM     53  C   PHE A   4      10.556   6.646   1.967  1.00  0.77           C  
ATOM     54  O   PHE A   4      11.530   5.899   1.878  1.00  0.77           O  
ATOM     55  CB  PHE A   4       8.839   5.812   3.457  1.00  0.77           C  
ATOM     56  CG  PHE A   4       7.451   5.429   3.796  1.00  0.77           C  
ATOM     57  CD1 PHE A   4       7.021   4.118   3.694  1.00  0.77           C  
ATOM     58  CD2 PHE A   4       6.593   6.371   4.291  1.00  0.77           C  
ATOM     59  CE1 PHE A   4       5.745   3.777   4.088  1.00  0.77           C  
ATOM     60  CE2 PHE A   4       5.346   6.038   4.694  1.00  0.77           C  
ATOM     61  CZ  PHE A   4       4.910   4.743   4.599  1.00  0.77           C  
ATOM     62  H   PHE A   4       9.482   4.025   1.599  1.00  0.77           H  
ATOM     63  HA  PHE A   4       8.466   6.830   1.585  1.00  0.77           H  
ATOM     64 1HB  PHE A   4       9.496   5.015   3.809  1.00  0.77           H  
ATOM     65 2HB  PHE A   4       9.090   6.702   4.029  1.00  0.77           H  
ATOM     66  HD1 PHE A   4       7.707   3.350   3.307  1.00  0.77           H  
ATOM     67  HD2 PHE A   4       6.937   7.403   4.378  1.00  0.77           H  
ATOM     68  HE1 PHE A   4       5.415   2.745   4.010  1.00  0.77           H  
ATOM     69  HE2 PHE A   4       4.706   6.802   5.105  1.00  0.77           H  
ATOM     70  HZ  PHE A   4       3.912   4.489   4.938  1.00  0.77           H  
ATOM     71  N   ARG A   5      10.663   7.959   2.084  1.00  0.74           N  
ATOM     72  CA  ARG A   5      11.945   8.597   2.326  1.00  0.74           C  
ATOM     73  C   ARG A   5      11.941   8.993   3.787  1.00  0.74           C  
ATOM     74  O   ARG A   5      11.046   9.704   4.264  1.00  0.74           O  
ATOM     75  CB  ARG A   5      12.224   9.761   1.395  1.00  0.74           C  
ATOM     76  CG  ARG A   5      13.551  10.505   1.638  1.00  0.74           C  
ATOM     77  CD  ARG A   5      13.904  11.334   0.455  1.00  0.74           C  
ATOM     78  NE  ARG A   5      12.823  12.231   0.075  1.00  0.74           N  
ATOM     79  CZ  ARG A   5      12.607  13.498   0.474  1.00  0.74           C  
ATOM     80  NH1 ARG A   5      13.409  14.152   1.302  1.00  0.74           N  
ATOM     81  NH2 ARG A   5      11.530  14.082  -0.017  1.00  0.74           N  
ATOM     82  H   ARG A   5       9.814   8.518   2.089  1.00  0.74           H  
ATOM     83  HA  ARG A   5      12.742   7.873   2.174  1.00  0.74           H  
ATOM     84 1HB  ARG A   5      12.255   9.402   0.378  1.00  0.74           H  
ATOM     85 2HB  ARG A   5      11.413  10.485   1.457  1.00  0.74           H  
ATOM     86 1HG  ARG A   5      13.467  11.154   2.512  1.00  0.74           H  
ATOM     87 2HG  ARG A   5      14.349   9.774   1.803  1.00  0.74           H  
ATOM     88 1HD  ARG A   5      14.783  11.934   0.686  1.00  0.74           H  
ATOM     89 2HD  ARG A   5      14.124  10.686  -0.390  1.00  0.74           H  
ATOM     90  HE  ARG A   5      12.103  11.848  -0.551  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5      14.248  13.712   1.702  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5      13.193  15.100   1.559  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5      10.934  13.521  -0.653  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5      11.299  15.031   0.227  1.00  0.74           H  
ATOM     95  N   ILE A   6      12.895   8.447   4.512  1.00  0.73           N  
ATOM     96  CA  ILE A   6      12.948   8.595   5.945  1.00  0.73           C  
ATOM     97  C   ILE A   6      14.204   9.296   6.423  1.00  0.73           C  
ATOM     98  O   ILE A   6      15.325   8.948   6.036  1.00  0.73           O  
ATOM     99  CB  ILE A   6      12.905   7.209   6.620  1.00  0.73           C  
ATOM    100  CG1 ILE A   6      11.659   6.450   6.265  1.00  0.73           C  
ATOM    101  CG2 ILE A   6      12.951   7.351   8.120  1.00  0.73           C  
ATOM    102  CD1 ILE A   6      11.638   5.031   6.756  1.00  0.73           C  
ATOM    103  H   ILE A   6      13.606   7.890   4.048  1.00  0.73           H  
ATOM    104  HA  ILE A   6      12.090   9.182   6.271  1.00  0.73           H  
ATOM    105  HB  ILE A   6      13.728   6.648   6.253  1.00  0.73           H  
ATOM    106 1HG1 ILE A   6      10.871   6.929   6.692  1.00  0.73           H  
ATOM    107 2HG1 ILE A   6      11.539   6.441   5.184  1.00  0.73           H  
ATOM    108 1HG2 ILE A   6      12.922   6.377   8.589  1.00  0.73           H  
ATOM    109 2HG2 ILE A   6      13.849   7.865   8.426  1.00  0.73           H  
ATOM    110 3HG2 ILE A   6      12.090   7.908   8.412  1.00  0.73           H  
ATOM    111 1HD1 ILE A   6      10.696   4.557   6.476  1.00  0.73           H  
ATOM    112 2HD1 ILE A   6      12.452   4.492   6.321  1.00  0.73           H  
ATOM    113 3HD1 ILE A   6      11.739   5.023   7.841  1.00  0.73           H  
ATOM    114  N   THR A   7      14.015  10.294   7.266  1.00  0.75           N  
ATOM    115  CA  THR A   7      15.143  10.951   7.885  1.00  0.75           C  
ATOM    116  C   THR A   7      15.028  10.562   9.360  1.00  0.75           C  
ATOM    117  O   THR A   7      14.125  11.059  10.029  1.00  0.75           O  
ATOM    118  CB  THR A   7      15.065  12.468   7.760  1.00  0.75           C  
ATOM    119  OG1 THR A   7      15.001  12.847   6.387  1.00  0.75           O  
ATOM    120  CG2 THR A   7      16.276  13.100   8.397  1.00  0.75           C  
ATOM    121  H   THR A   7      13.065  10.586   7.504  1.00  0.75           H  
ATOM    122  HA  THR A   7      16.068  10.613   7.435  1.00  0.75           H  
ATOM    123  HB  THR A   7      14.182  12.819   8.270  1.00  0.75           H  
ATOM    124  HG1 THR A   7      15.092  13.798   6.312  1.00  0.75           H  
ATOM    125 1HG2 THR A   7      16.209  14.182   8.319  1.00  0.75           H  
ATOM    126 2HG2 THR A   7      16.330  12.811   9.448  1.00  0.75           H  
ATOM    127 3HG2 THR A   7      17.169  12.757   7.889  1.00  0.75           H  
ATOM    128  N   PRO A   8      15.873   9.668   9.893  1.00  0.79           N  
ATOM    129  CA  PRO A   8      15.782   9.108  11.229  1.00  0.79           C  
ATOM    130  C   PRO A   8      16.214  10.141  12.248  1.00  0.79           C  
ATOM    131  O   PRO A   8      16.941  11.074  11.915  1.00  0.79           O  
ATOM    132  CB  PRO A   8      16.782   7.948  11.172  1.00  0.79           C  
ATOM    133  CG  PRO A   8      17.809   8.387  10.167  1.00  0.79           C  
ATOM    134  CD  PRO A   8      17.048   9.228   9.144  1.00  0.79           C  
ATOM    135  HA  PRO A   8      14.773   8.741  11.424  1.00  0.79           H  
ATOM    136 1HB  PRO A   8      17.217   7.781  12.180  1.00  0.79           H  
ATOM    137 2HB  PRO A   8      16.269   7.019  10.895  1.00  0.79           H  
ATOM    138 1HG  PRO A   8      18.601   8.955  10.681  1.00  0.79           H  
ATOM    139 2HG  PRO A   8      18.290   7.508   9.722  1.00  0.79           H  
ATOM    140 1HD  PRO A   8      17.668  10.092   8.891  1.00  0.79           H  
ATOM    141 2HD  PRO A   8      16.770   8.649   8.267  1.00  0.79           H  
ATOM    142  N   GLN A   9      15.819   9.966  13.498  1.00  0.83           N  
ATOM    143  CA  GLN A   9      16.395  10.854  14.499  1.00  0.83           C  
ATOM    144  C   GLN A   9      17.877  10.464  14.602  1.00  0.83           C  
ATOM    145  O   GLN A   9      18.203   9.300  14.373  1.00  0.83           O  
ATOM    146  CB  GLN A   9      15.725  10.687  15.862  1.00  0.83           C  
ATOM    147  CG  GLN A   9      14.291  11.054  15.923  1.00  0.83           C  
ATOM    148  CD  GLN A   9      13.974  12.511  15.754  1.00  0.83           C  
ATOM    149  OE1 GLN A   9      14.790  13.364  15.373  1.00  0.83           O  
ATOM    150  NE2 GLN A   9      12.722  12.807  16.068  1.00  0.83           N  
ATOM    151  H   GLN A   9      15.154   9.228  13.751  1.00  0.83           H  
ATOM    152  HA  GLN A   9      16.271  11.875  14.158  1.00  0.83           H  
ATOM    153 1HB  GLN A   9      15.781   9.640  16.154  1.00  0.83           H  
ATOM    154 2HB  GLN A   9      16.249  11.257  16.616  1.00  0.83           H  
ATOM    155 1HG  GLN A   9      13.790  10.545  15.125  1.00  0.83           H  
ATOM    156 2HG  GLN A   9      13.895  10.725  16.879  1.00  0.83           H  
ATOM    157 1HE2 GLN A   9      12.385  13.744  16.001  1.00  0.83           H  
ATOM    158 2HE2 GLN A   9      12.110  12.043  16.390  1.00  0.83           H  
ATOM    159  N   PRO A  10      18.795  11.381  14.952  1.00  0.86           N  
ATOM    160  CA  PRO A  10      20.227  11.140  15.126  1.00  0.86           C  
ATOM    161  C   PRO A  10      20.586   9.929  15.991  1.00  0.86           C  
ATOM    162  O   PRO A  10      21.627   9.308  15.791  1.00  0.86           O  
ATOM    163  CB  PRO A  10      20.689  12.440  15.795  1.00  0.86           C  
ATOM    164  CG  PRO A  10      19.739  13.492  15.267  1.00  0.86           C  
ATOM    165  CD  PRO A  10      18.397  12.800  15.167  1.00  0.86           C  
ATOM    166  HA  PRO A  10      20.687  11.040  14.129  1.00  0.86           H  
ATOM    167 1HB  PRO A  10      20.649  12.334  16.891  1.00  0.86           H  
ATOM    168 2HB  PRO A  10      21.738  12.642  15.534  1.00  0.86           H  
ATOM    169 1HG  PRO A  10      19.721  14.363  15.942  1.00  0.86           H  
ATOM    170 2HG  PRO A  10      20.091  13.857  14.290  1.00  0.86           H  
ATOM    171 1HD  PRO A  10      17.814  12.932  16.087  1.00  0.86           H  
ATOM    172 2HD  PRO A  10      17.890  13.214  14.285  1.00  0.86           H  
ATOM    173  N   GLY A  11      19.737   9.602  16.965  1.00  0.87           N  
ATOM    174  CA  GLY A  11      19.999   8.478  17.858  1.00  0.87           C  
ATOM    175  C   GLY A  11      19.394   7.142  17.402  1.00  0.87           C  
ATOM    176  O   GLY A  11      19.452   6.164  18.152  1.00  0.87           O  
ATOM    177  H   GLY A  11      18.895  10.135  17.097  1.00  0.87           H  
ATOM    178 1HA  GLY A  11      21.076   8.362  17.974  1.00  0.87           H  
ATOM    179 2HA  GLY A  11      19.609   8.721  18.845  1.00  0.87           H  
ATOM    180  N   VAL A  12      18.793   7.094  16.208  1.00  0.87           N  
ATOM    181  CA  VAL A  12      18.128   5.877  15.740  1.00  0.87           C  
ATOM    182  C   VAL A  12      18.678   5.339  14.408  1.00  0.87           C  
ATOM    183  O   VAL A  12      18.767   6.056  13.413  1.00  0.87           O  
ATOM    184  CB  VAL A  12      16.620   6.158  15.572  1.00  0.87           C  
ATOM    185  CG1 VAL A  12      15.905   4.916  15.062  1.00  0.87           C  
ATOM    186  CG2 VAL A  12      16.014   6.628  16.887  1.00  0.87           C  
ATOM    187  H   VAL A  12      18.774   7.921  15.611  1.00  0.87           H  
ATOM    188  HA  VAL A  12      18.254   5.103  16.497  1.00  0.87           H  
ATOM    189  HB  VAL A  12      16.491   6.942  14.817  1.00  0.87           H  
ATOM    190 1HG1 VAL A  12      14.861   5.131  14.921  1.00  0.87           H  
ATOM    191 2HG1 VAL A  12      16.334   4.621  14.120  1.00  0.87           H  
ATOM    192 3HG1 VAL A  12      16.015   4.103  15.782  1.00  0.87           H  
ATOM    193 1HG2 VAL A  12      14.955   6.838  16.739  1.00  0.87           H  
ATOM    194 2HG2 VAL A  12      16.134   5.849  17.640  1.00  0.87           H  
ATOM    195 3HG2 VAL A  12      16.516   7.532  17.218  1.00  0.87           H  
ATOM    196  N   ASP A  13      19.043   4.058  14.390  1.00  0.84           N  
ATOM    197  CA  ASP A  13      19.539   3.398  13.177  1.00  0.84           C  
ATOM    198  C   ASP A  13      18.441   3.409  12.097  1.00  0.84           C  
ATOM    199  O   ASP A  13      17.288   3.131  12.425  1.00  0.84           O  
ATOM    200  CB  ASP A  13      19.949   1.944  13.455  1.00  0.84           C  
ATOM    201  CG  ASP A  13      20.676   1.260  12.273  1.00  0.84           C  
ATOM    202  OD1 ASP A  13      20.037   0.816  11.325  1.00  0.84           O  
ATOM    203  OD2 ASP A  13      21.877   1.191  12.331  1.00  0.84           O  
ATOM    204  H   ASP A  13      18.950   3.514  15.246  1.00  0.84           H  
ATOM    205  HA  ASP A  13      20.422   3.936  12.851  1.00  0.84           H  
ATOM    206 1HB  ASP A  13      20.600   1.913  14.329  1.00  0.84           H  
ATOM    207 2HB  ASP A  13      19.062   1.362  13.704  1.00  0.84           H  
ATOM    208  N   PRO A  14      18.738   3.708  10.819  1.00  0.81           N  
ATOM    209  CA  PRO A  14      17.804   3.662   9.702  1.00  0.81           C  
ATOM    210  C   PRO A  14      16.968   2.383   9.629  1.00  0.81           C  
ATOM    211  O   PRO A  14      15.810   2.415   9.191  1.00  0.81           O  
ATOM    212  CB  PRO A  14      18.756   3.732   8.508  1.00  0.81           C  
ATOM    213  CG  PRO A  14      19.905   4.566   8.995  1.00  0.81           C  
ATOM    214  CD  PRO A  14      20.097   4.162  10.440  1.00  0.81           C  
ATOM    215  HA  PRO A  14      17.159   4.545   9.756  1.00  0.81           H  
ATOM    216 1HB  PRO A  14      19.073   2.714   8.233  1.00  0.81           H  
ATOM    217 2HB  PRO A  14      18.265   4.131   7.640  1.00  0.81           H  
ATOM    218 1HG  PRO A  14      20.796   4.366   8.381  1.00  0.81           H  
ATOM    219 2HG  PRO A  14      19.670   5.631   8.876  1.00  0.81           H  
ATOM    220 1HD  PRO A  14      20.836   3.352  10.516  1.00  0.81           H  
ATOM    221 2HD  PRO A  14      20.381   5.058  11.009  1.00  0.81           H  
ATOM    222  N   VAL A  15      17.513   1.245  10.053  1.00  0.78           N  
ATOM    223  CA  VAL A  15      16.705   0.047   9.980  1.00  0.78           C  
ATOM    224  C   VAL A  15      15.642   0.073  11.058  1.00  0.78           C  
ATOM    225  O   VAL A  15      14.488  -0.283  10.810  1.00  0.78           O  
ATOM    226  CB  VAL A  15      17.554  -1.213  10.065  1.00  0.78           C  
ATOM    227  CG1 VAL A  15      16.644  -2.432  10.145  1.00  0.78           C  
ATOM    228  CG2 VAL A  15      18.438  -1.274   8.831  1.00  0.78           C  
ATOM    229  H   VAL A  15      18.466   1.187  10.440  1.00  0.78           H  
ATOM    230  HA  VAL A  15      16.205   0.032   9.020  1.00  0.78           H  
ATOM    231  HB  VAL A  15      18.173  -1.182  10.967  1.00  0.78           H  
ATOM    232 1HG1 VAL A  15      17.251  -3.335  10.203  1.00  0.78           H  
ATOM    233 2HG1 VAL A  15      16.017  -2.358  11.035  1.00  0.78           H  
ATOM    234 3HG1 VAL A  15      16.012  -2.473   9.257  1.00  0.78           H  
ATOM    235 1HG2 VAL A  15      19.059  -2.168   8.870  1.00  0.78           H  
ATOM    236 2HG2 VAL A  15      17.817  -1.299   7.938  1.00  0.78           H  
ATOM    237 3HG2 VAL A  15      19.078  -0.386   8.808  1.00  0.78           H  
ATOM    238  N   GLU A  16      16.024   0.483  12.264  1.00  0.77           N  
ATOM    239  CA  GLU A  16      15.071   0.566  13.360  1.00  0.77           C  
ATOM    240  C   GLU A  16      13.991   1.583  13.023  1.00  0.77           C  
ATOM    241  O   GLU A  16      12.807   1.360  13.279  1.00  0.77           O  
ATOM    242  CB  GLU A  16      15.778   0.988  14.644  1.00  0.77           C  
ATOM    243  CG  GLU A  16      16.722  -0.047  15.221  1.00  0.77           C  
ATOM    244  CD  GLU A  16      17.545   0.494  16.369  1.00  0.77           C  
ATOM    245  OE1 GLU A  16      17.531   1.689  16.569  1.00  0.77           O  
ATOM    246  OE2 GLU A  16      18.177  -0.283  17.045  1.00  0.77           O  
ATOM    247  H   GLU A  16      16.984   0.778  12.403  1.00  0.77           H  
ATOM    248  HA  GLU A  16      14.605  -0.411  13.499  1.00  0.77           H  
ATOM    249 1HB  GLU A  16      16.359   1.889  14.456  1.00  0.77           H  
ATOM    250 2HB  GLU A  16      15.039   1.233  15.404  1.00  0.77           H  
ATOM    251 1HG  GLU A  16      16.141  -0.899  15.570  1.00  0.77           H  
ATOM    252 2HG  GLU A  16      17.387  -0.392  14.428  1.00  0.77           H  
ATOM    253  N   ALA A  17      14.403   2.701  12.417  1.00  0.76           N  
ATOM    254  CA  ALA A  17      13.453   3.728  12.025  1.00  0.76           C  
ATOM    255  C   ALA A  17      12.481   3.186  10.981  1.00  0.76           C  
ATOM    256  O   ALA A  17      11.272   3.404  11.079  1.00  0.76           O  
ATOM    257  CB  ALA A  17      14.193   4.937  11.500  1.00  0.76           C  
ATOM    258  H   ALA A  17      15.403   2.832  12.248  1.00  0.76           H  
ATOM    259  HA  ALA A  17      12.874   4.018  12.901  1.00  0.76           H  
ATOM    260 1HB  ALA A  17      13.496   5.696  11.216  1.00  0.76           H  
ATOM    261 2HB  ALA A  17      14.855   5.321  12.274  1.00  0.76           H  
ATOM    262 3HB  ALA A  17      14.782   4.655  10.664  1.00  0.76           H  
ATOM    263  N   ALA A  18      12.994   2.425  10.010  1.00  0.76           N  
ATOM    264  CA  ALA A  18      12.139   1.840   8.986  1.00  0.76           C  
ATOM    265  C   ALA A  18      11.157   0.867   9.597  1.00  0.76           C  
ATOM    266  O   ALA A  18       9.976   0.832   9.228  1.00  0.76           O  
ATOM    267  CB  ALA A  18      12.979   1.116   7.972  1.00  0.76           C  
ATOM    268  H   ALA A  18      13.999   2.268   9.959  1.00  0.76           H  
ATOM    269  HA  ALA A  18      11.580   2.637   8.504  1.00  0.76           H  
ATOM    270 1HB  ALA A  18      12.340   0.693   7.217  1.00  0.76           H  
ATOM    271 2HB  ALA A  18      13.672   1.798   7.520  1.00  0.76           H  
ATOM    272 3HB  ALA A  18      13.531   0.319   8.463  1.00  0.76           H  
ATOM    273  N   ALA A  19      11.654   0.072  10.546  1.00  0.77           N  
ATOM    274  CA  ALA A  19      10.831  -0.896  11.233  1.00  0.77           C  
ATOM    275  C   ALA A  19       9.736  -0.188  12.003  1.00  0.77           C  
ATOM    276  O   ALA A  19       8.598  -0.657  12.033  1.00  0.77           O  
ATOM    277  CB  ALA A  19      11.678  -1.740  12.162  1.00  0.77           C  
ATOM    278  H   ALA A  19      12.643   0.131  10.787  1.00  0.77           H  
ATOM    279  HA  ALA A  19      10.367  -1.538  10.487  1.00  0.77           H  
ATOM    280 1HB  ALA A  19      11.053  -2.477  12.658  1.00  0.77           H  
ATOM    281 2HB  ALA A  19      12.453  -2.244  11.583  1.00  0.77           H  
ATOM    282 3HB  ALA A  19      12.143  -1.099  12.905  1.00  0.77           H  
ATOM    283  N   ALA A  20      10.072   0.953  12.616  1.00  0.78           N  
ATOM    284  CA  ALA A  20       9.102   1.734  13.363  1.00  0.78           C  
ATOM    285  C   ALA A  20       7.990   2.220  12.455  1.00  0.78           C  
ATOM    286  O   ALA A  20       6.815   2.159  12.818  1.00  0.78           O  
ATOM    287  CB  ALA A  20       9.771   2.918  14.023  1.00  0.78           C  
ATOM    288  H   ALA A  20      11.040   1.272  12.585  1.00  0.78           H  
ATOM    289  HA  ALA A  20       8.667   1.094  14.128  1.00  0.78           H  
ATOM    290 1HB  ALA A  20       9.029   3.448  14.574  1.00  0.78           H  
ATOM    291 2HB  ALA A  20      10.557   2.568  14.689  1.00  0.78           H  
ATOM    292 3HB  ALA A  20      10.200   3.567  13.277  1.00  0.78           H  
ATOM    293  N   VAL A  21       8.345   2.630  11.235  1.00  0.81           N  
ATOM    294  CA  VAL A  21       7.335   3.087  10.291  1.00  0.81           C  
ATOM    295  C   VAL A  21       6.421   1.901   9.950  1.00  0.81           C  
ATOM    296  O   VAL A  21       5.197   2.014   9.996  1.00  0.81           O  
ATOM    297  CB  VAL A  21       8.012   3.691   9.021  1.00  0.81           C  
ATOM    298  CG1 VAL A  21       6.981   4.007   7.929  1.00  0.81           C  
ATOM    299  CG2 VAL A  21       8.739   4.980   9.396  1.00  0.81           C  
ATOM    300  H   VAL A  21       9.336   2.668  10.988  1.00  0.81           H  
ATOM    301  HA  VAL A  21       6.739   3.866  10.766  1.00  0.81           H  
ATOM    302  HB  VAL A  21       8.716   2.966   8.621  1.00  0.81           H  
ATOM    303 1HG1 VAL A  21       7.492   4.414   7.056  1.00  0.81           H  
ATOM    304 2HG1 VAL A  21       6.450   3.103   7.648  1.00  0.81           H  
ATOM    305 3HG1 VAL A  21       6.279   4.732   8.292  1.00  0.81           H  
ATOM    306 1HG2 VAL A  21       9.220   5.397   8.517  1.00  0.81           H  
ATOM    307 2HG2 VAL A  21       8.022   5.698   9.789  1.00  0.81           H  
ATOM    308 3HG2 VAL A  21       9.485   4.771  10.149  1.00  0.81           H  
ATOM    309  N   ALA A  22       7.017   0.739   9.658  1.00  0.84           N  
ATOM    310  CA  ALA A  22       6.235  -0.465   9.348  1.00  0.84           C  
ATOM    311  C   ALA A  22       5.340  -0.894  10.530  1.00  0.84           C  
ATOM    312  O   ALA A  22       4.193  -1.343  10.366  1.00  0.84           O  
ATOM    313  CB  ALA A  22       7.191  -1.593   8.985  1.00  0.84           C  
ATOM    314  H   ALA A  22       8.037   0.696   9.634  1.00  0.84           H  
ATOM    315  HA  ALA A  22       5.590  -0.244   8.502  1.00  0.84           H  
ATOM    316 1HB  ALA A  22       6.627  -2.475   8.726  1.00  0.84           H  
ATOM    317 2HB  ALA A  22       7.801  -1.292   8.139  1.00  0.84           H  
ATOM    318 3HB  ALA A  22       7.833  -1.811   9.830  1.00  0.84           H  
ATOM    319  N   GLY A  23       5.864  -0.756  11.738  1.00  0.90           N  
ATOM    320  CA  GLY A  23       5.125  -1.113  12.924  1.00  0.90           C  
ATOM    321  C   GLY A  23       3.901  -0.233  13.107  1.00  0.90           C  
ATOM    322  O   GLY A  23       2.769  -0.728  13.168  1.00  0.90           O  
ATOM    323  H   GLY A  23       6.815  -0.410  11.835  1.00  0.90           H  
ATOM    324 1HA  GLY A  23       4.824  -2.159  12.862  1.00  0.90           H  
ATOM    325 2HA  GLY A  23       5.781  -1.013  13.789  1.00  0.90           H  
ATOM    326  N   GLU A  24       4.125   1.078  13.170  1.00  0.99           N  
ATOM    327  CA  GLU A  24       3.078   2.061  13.434  1.00  0.99           C  
ATOM    328  C   GLU A  24       2.023   2.122  12.329  1.00  0.99           C  
ATOM    329  O   GLU A  24       0.846   2.353  12.600  1.00  0.99           O  
ATOM    330  CB  GLU A  24       3.726   3.410  13.678  1.00  0.99           C  
ATOM    331  CG  GLU A  24       4.564   3.496  14.966  1.00  0.99           C  
ATOM    332  CD  GLU A  24       3.801   3.360  16.273  1.00  0.99           C  
ATOM    333  OE1 GLU A  24       2.841   4.064  16.472  1.00  0.99           O  
ATOM    334  OE2 GLU A  24       4.206   2.555  17.085  1.00  0.99           O  
ATOM    335  H   GLU A  24       5.083   1.415  13.057  1.00  0.99           H  
ATOM    336  HA  GLU A  24       2.562   1.779  14.348  1.00  0.99           H  
ATOM    337 1HB  GLU A  24       4.412   3.613  12.872  1.00  0.99           H  
ATOM    338 2HB  GLU A  24       2.973   4.192  13.687  1.00  0.99           H  
ATOM    339 1HG  GLU A  24       5.315   2.708  14.929  1.00  0.99           H  
ATOM    340 2HG  GLU A  24       5.084   4.430  14.941  1.00  0.99           H  
ATOM    341  N   SER A  25       2.416   1.871  11.081  1.00  1.14           N  
ATOM    342  CA  SER A  25       1.471   1.899   9.963  1.00  1.14           C  
ATOM    343  C   SER A  25       0.549   0.678   9.924  1.00  1.14           C  
ATOM    344  O   SER A  25      -0.340   0.596   9.072  1.00  1.14           O  
ATOM    345  CB  SER A  25       2.194   2.012   8.638  1.00  1.14           C  
ATOM    346  OG  SER A  25       2.998   0.913   8.383  1.00  1.14           O  
ATOM    347  H   SER A  25       3.403   1.706  10.877  1.00  1.14           H  
ATOM    348  HA  SER A  25       0.848   2.786  10.072  1.00  1.14           H  
ATOM    349 1HB  SER A  25       1.453   2.096   7.855  1.00  1.14           H  
ATOM    350 2HB  SER A  25       2.771   2.892   8.592  1.00  1.14           H  
ATOM    351  HG  SER A  25       3.273   1.019   7.466  1.00  1.14           H  
ATOM    352  N   SER A  26       0.803  -0.305  10.791  1.00  1.38           N  
ATOM    353  CA  SER A  26       0.023  -1.522  10.818  1.00  1.38           C  
ATOM    354  C   SER A  26      -0.565  -1.849  12.200  1.00  1.38           C  
ATOM    355  O   SER A  26      -1.716  -1.508  12.477  1.00  1.38           O  
ATOM    356  CB  SER A  26       0.843  -2.657  10.276  1.00  1.38           C  
ATOM    357  OG  SER A  26       2.016  -2.884  11.022  1.00  1.38           O  
ATOM    358  H   SER A  26       1.551  -0.205  11.477  1.00  1.38           H  
ATOM    359  HA  SER A  26      -0.819  -1.388  10.147  1.00  1.38           H  
ATOM    360 1HB  SER A  26       0.234  -3.545  10.286  1.00  1.38           H  
ATOM    361 2HB  SER A  26       1.095  -2.452   9.245  1.00  1.38           H  
ATOM    362  HG  SER A  26       2.661  -2.137  10.816  1.00  1.38           H  
ATOM    363  N   THR A  27       0.199  -2.568  13.034  1.00  1.75           N  
ATOM    364  CA  THR A  27      -0.313  -3.057  14.324  1.00  1.75           C  
ATOM    365  C   THR A  27       0.322  -2.451  15.593  1.00  1.75           C  
ATOM    366  O   THR A  27      -0.219  -2.613  16.701  1.00  1.75           O  
ATOM    367  CB  THR A  27      -0.120  -4.586  14.416  1.00  1.75           C  
ATOM    368  OG1 THR A  27       1.280  -4.882  14.371  1.00  1.75           O  
ATOM    369  CG2 THR A  27      -0.810  -5.305  13.240  1.00  1.75           C  
ATOM    370  H   THR A  27       1.138  -2.784  12.715  1.00  1.75           H  
ATOM    371  HA  THR A  27      -1.381  -2.841  14.361  1.00  1.75           H  
ATOM    372  HB  THR A  27      -0.535  -4.951  15.358  1.00  1.75           H  
ATOM    373  HG1 THR A  27       1.702  -4.514  15.154  1.00  1.75           H  
ATOM    374 1HG2 THR A  27      -0.647  -6.382  13.329  1.00  1.75           H  
ATOM    375 2HG2 THR A  27      -1.878  -5.096  13.259  1.00  1.75           H  
ATOM    376 3HG2 THR A  27      -0.393  -4.956  12.300  1.00  1.75           H  
ATOM    377  N   ALA A  28       1.476  -1.789  15.470  1.00  2.28           N  
ATOM    378  CA  ALA A  28       2.136  -1.336  16.687  1.00  2.28           C  
ATOM    379  C   ALA A  28       1.206  -0.437  17.456  1.00  2.28           C  
ATOM    380  O   ALA A  28       0.502   0.400  16.890  1.00  2.28           O  
ATOM    381  CB  ALA A  28       3.431  -0.617  16.407  1.00  2.28           C  
ATOM    382  H   ALA A  28       1.891  -1.602  14.559  1.00  2.28           H  
ATOM    383  HA  ALA A  28       2.349  -2.210  17.302  1.00  2.28           H  
ATOM    384 1HB  ALA A  28       3.889  -0.310  17.348  1.00  2.28           H  
ATOM    385 2HB  ALA A  28       4.105  -1.277  15.873  1.00  2.28           H  
ATOM    386 3HB  ALA A  28       3.235   0.255  15.822  1.00  2.28           H  
ATOM    387  N   THR A  29       1.208  -0.642  18.752  1.00  2.99           N  
ATOM    388  CA  THR A  29       0.365   0.076  19.666  1.00  2.99           C  
ATOM    389  C   THR A  29       1.213   0.552  20.840  1.00  2.99           C  
ATOM    390  O   THR A  29       2.112  -0.160  21.285  1.00  2.99           O  
ATOM    391  CB  THR A  29      -0.817  -0.832  20.062  1.00  2.99           C  
ATOM    392  OG1 THR A  29      -1.537  -1.222  18.840  1.00  2.99           O  
ATOM    393  CG2 THR A  29      -1.790  -0.100  21.017  1.00  2.99           C  
ATOM    394  H   THR A  29       1.813  -1.356  19.127  1.00  2.99           H  
ATOM    395  HA  THR A  29      -0.035   0.956  19.161  1.00  2.99           H  
ATOM    396  HB  THR A  29      -0.441  -1.732  20.559  1.00  2.99           H  
ATOM    397  HG1 THR A  29      -0.954  -1.763  18.210  1.00  2.99           H  
ATOM    398 1HG2 THR A  29      -2.612  -0.769  21.269  1.00  2.99           H  
ATOM    399 2HG2 THR A  29      -1.282   0.187  21.921  1.00  2.99           H  
ATOM    400 3HG2 THR A  29      -2.181   0.790  20.528  1.00  2.99           H  
ATOM    401  N   TRP A  30       0.945   1.766  21.323  1.00  3.88           N  
ATOM    402  CA  TRP A  30       1.671   2.388  22.444  1.00  3.88           C  
ATOM    403  C   TRP A  30       1.771   1.504  23.707  1.00  3.88           C  
ATOM    404  O   TRP A  30       2.673   1.682  24.528  1.00  3.88           O  
ATOM    405  CB  TRP A  30       1.027   3.746  22.747  1.00  3.88           C  
ATOM    406  CG  TRP A  30      -0.384   3.686  23.271  1.00  3.88           C  
ATOM    407  CD1 TRP A  30      -1.530   3.666  22.529  1.00  3.88           C  
ATOM    408  CD2 TRP A  30      -0.804   3.718  24.653  1.00  3.88           C  
ATOM    409  NE1 TRP A  30      -2.629   3.649  23.355  1.00  3.88           N  
ATOM    410  CE2 TRP A  30      -2.203   3.684  24.658  1.00  3.88           C  
ATOM    411  CE3 TRP A  30      -0.119   3.778  25.868  1.00  3.88           C  
ATOM    412  CZ2 TRP A  30      -2.932   3.696  25.836  1.00  3.88           C  
ATOM    413  CZ3 TRP A  30      -0.848   3.791  27.049  1.00  3.88           C  
ATOM    414  CH2 TRP A  30      -2.218   3.749  27.033  1.00  3.88           C  
ATOM    415  H   TRP A  30       0.194   2.287  20.891  1.00  3.88           H  
ATOM    416  HA  TRP A  30       2.688   2.583  22.105  1.00  3.88           H  
ATOM    417 1HB  TRP A  30       1.635   4.272  23.484  1.00  3.88           H  
ATOM    418 2HB  TRP A  30       1.025   4.352  21.842  1.00  3.88           H  
ATOM    419  HD1 TRP A  30      -1.569   3.659  21.442  1.00  3.88           H  
ATOM    420  HE1 TRP A  30      -3.595   3.629  23.055  1.00  3.88           H  
ATOM    421  HE3 TRP A  30       0.970   3.807  25.885  1.00  3.88           H  
ATOM    422  HZ2 TRP A  30      -4.022   3.668  25.844  1.00  3.88           H  
ATOM    423  HZ3 TRP A  30      -0.303   3.831  27.991  1.00  3.88           H  
ATOM    424  HH2 TRP A  30      -2.759   3.757  27.979  1.00  3.88           H  
ATOM    425  N   THR A  31       0.840   0.569  23.849  1.00  4.81           N  
ATOM    426  CA  THR A  31       0.779  -0.372  24.953  1.00  4.81           C  
ATOM    427  C   THR A  31       0.231  -1.680  24.417  1.00  4.81           C  
ATOM    428  O   THR A  31      -0.600  -1.681  23.514  1.00  4.81           O  
ATOM    429  CB  THR A  31      -0.123   0.130  26.080  1.00  4.81           C  
ATOM    430  OG1 THR A  31      -0.062  -0.778  27.188  1.00  4.81           O  
ATOM    431  CG2 THR A  31      -1.540   0.218  25.582  1.00  4.81           C  
ATOM    432  H   THR A  31       0.143   0.503  23.129  1.00  4.81           H  
ATOM    433  HA  THR A  31       1.784  -0.544  25.338  1.00  4.81           H  
ATOM    434  HB  THR A  31       0.222   1.097  26.404  1.00  4.81           H  
ATOM    435  HG1 THR A  31      -0.459  -1.627  26.926  1.00  4.81           H  
ATOM    436 1HG2 THR A  31      -2.187   0.580  26.378  1.00  4.81           H  
ATOM    437 2HG2 THR A  31      -1.589   0.894  24.737  1.00  4.81           H  
ATOM    438 3HG2 THR A  31      -1.861  -0.765  25.273  1.00  4.81           H  
ATOM    439  N   VAL A  32       0.632  -2.793  25.008  1.00  5.58           N  
ATOM    440  CA  VAL A  32       0.084  -4.068  24.568  1.00  5.58           C  
ATOM    441  C   VAL A  32      -1.335  -4.218  25.067  1.00  5.58           C  
ATOM    442  O   VAL A  32      -1.603  -4.008  26.253  1.00  5.58           O  
ATOM    443  CB  VAL A  32       0.939  -5.245  25.073  1.00  5.58           C  
ATOM    444  CG1 VAL A  32       0.279  -6.581  24.690  1.00  5.58           C  
ATOM    445  CG2 VAL A  32       2.326  -5.138  24.468  1.00  5.58           C  
ATOM    446  H   VAL A  32       1.320  -2.753  25.748  1.00  5.58           H  
ATOM    447  HA  VAL A  32       0.069  -4.088  23.474  1.00  5.58           H  
ATOM    448  HB  VAL A  32       1.007  -5.205  26.160  1.00  5.58           H  
ATOM    449 1HG1 VAL A  32       0.889  -7.404  25.052  1.00  5.58           H  
ATOM    450 2HG1 VAL A  32      -0.713  -6.648  25.136  1.00  5.58           H  
ATOM    451 3HG1 VAL A  32       0.193  -6.643  23.608  1.00  5.58           H  
ATOM    452 1HG2 VAL A  32       2.946  -5.963  24.823  1.00  5.58           H  
ATOM    453 2HG2 VAL A  32       2.247  -5.183  23.381  1.00  5.58           H  
ATOM    454 3HG2 VAL A  32       2.779  -4.191  24.761  1.00  5.58           H  
ATOM    455  N   VAL A  33      -2.237  -4.589  24.166  1.00  5.98           N  
ATOM    456  CA  VAL A  33      -3.635  -4.758  24.536  1.00  5.98           C  
ATOM    457  C   VAL A  33      -4.126  -6.160  24.216  1.00  5.98           C  
ATOM    458  O   VAL A  33      -3.472  -6.921  23.497  1.00  5.98           O  
ATOM    459  CB  VAL A  33      -4.526  -3.722  23.823  1.00  5.98           C  
ATOM    460  CG1 VAL A  33      -4.117  -2.314  24.205  1.00  5.98           C  
ATOM    461  CG2 VAL A  33      -4.403  -3.887  22.356  1.00  5.98           C  
ATOM    462  H   VAL A  33      -1.937  -4.721  23.187  1.00  5.98           H  
ATOM    463  HA  VAL A  33      -3.729  -4.600  25.609  1.00  5.98           H  
ATOM    464  HB  VAL A  33      -5.558  -3.877  24.129  1.00  5.98           H  
ATOM    465 1HG1 VAL A  33      -4.761  -1.597  23.700  1.00  5.98           H  
ATOM    466 2HG1 VAL A  33      -4.200  -2.184  25.283  1.00  5.98           H  
ATOM    467 3HG1 VAL A  33      -3.089  -2.151  23.894  1.00  5.98           H  
ATOM    468 1HG2 VAL A  33      -5.041  -3.169  21.846  1.00  5.98           H  
ATOM    469 2HG2 VAL A  33      -3.377  -3.709  22.071  1.00  5.98           H  
ATOM    470 3HG2 VAL A  33      -4.683  -4.876  22.080  1.00  5.98           H  
ATOM    471  N   TRP A  34      -5.298  -6.506  24.731  1.00  5.95           N  
ATOM    472  CA  TRP A  34      -5.867  -7.822  24.470  1.00  5.95           C  
ATOM    473  C   TRP A  34      -5.981  -8.141  22.976  1.00  5.95           C  
ATOM    474  O   TRP A  34      -5.836  -9.297  22.575  1.00  5.95           O  
ATOM    475  CB  TRP A  34      -7.227  -7.944  25.156  1.00  5.95           C  
ATOM    476  CG  TRP A  34      -8.318  -7.076  24.593  1.00  5.95           C  
ATOM    477  CD1 TRP A  34      -8.625  -5.803  24.975  1.00  5.95           C  
ATOM    478  CD2 TRP A  34      -9.296  -7.439  23.584  1.00  5.95           C  
ATOM    479  NE1 TRP A  34      -9.710  -5.344  24.266  1.00  5.95           N  
ATOM    480  CE2 TRP A  34     -10.135  -6.332  23.413  1.00  5.95           C  
ATOM    481  CE3 TRP A  34      -9.525  -8.598  22.827  1.00  5.95           C  
ATOM    482  CZ2 TRP A  34     -11.188  -6.344  22.513  1.00  5.95           C  
ATOM    483  CZ3 TRP A  34     -10.586  -8.606  21.927  1.00  5.95           C  
ATOM    484  CH2 TRP A  34     -11.393  -7.509  21.774  1.00  5.95           C  
ATOM    485  H   TRP A  34      -5.797  -5.854  25.322  1.00  5.95           H  
ATOM    486  HA  TRP A  34      -5.212  -8.563  24.916  1.00  5.95           H  
ATOM    487 1HB  TRP A  34      -7.561  -8.980  25.099  1.00  5.95           H  
ATOM    488 2HB  TRP A  34      -7.115  -7.702  26.212  1.00  5.95           H  
ATOM    489  HD1 TRP A  34      -8.090  -5.233  25.732  1.00  5.95           H  
ATOM    490  HE1 TRP A  34     -10.133  -4.431  24.361  1.00  5.95           H  
ATOM    491  HE3 TRP A  34      -8.887  -9.474  22.942  1.00  5.95           H  
ATOM    492  HZ2 TRP A  34     -11.844  -5.482  22.378  1.00  5.95           H  
ATOM    493  HZ3 TRP A  34     -10.764  -9.504  21.343  1.00  5.95           H  
ATOM    494  HH2 TRP A  34     -12.214  -7.552  21.059  1.00  5.95           H  
ATOM    495  N   THR A  35      -6.152  -7.124  22.128  1.00  5.60           N  
ATOM    496  CA  THR A  35      -6.290  -7.401  20.710  1.00  5.60           C  
ATOM    497  C   THR A  35      -4.949  -7.779  20.078  1.00  5.60           C  
ATOM    498  O   THR A  35      -4.943  -8.404  19.021  1.00  5.60           O  
ATOM    499  CB  THR A  35      -6.896  -6.210  19.933  1.00  5.60           C  
ATOM    500  OG1 THR A  35      -6.039  -5.076  20.003  1.00  5.60           O  
ATOM    501  CG2 THR A  35      -8.205  -5.843  20.528  1.00  5.60           C  
ATOM    502  H   THR A  35      -6.237  -6.182  22.479  1.00  5.60           H  
ATOM    503  HA  THR A  35      -6.969  -8.245  20.596  1.00  5.60           H  
ATOM    504  HB  THR A  35      -7.033  -6.491  18.891  1.00  5.60           H  
ATOM    505  HG1 THR A  35      -5.154  -5.322  19.697  1.00  5.60           H  
ATOM    506 1HG2 THR A  35      -8.639  -5.007  19.985  1.00  5.60           H  
ATOM    507 2HG2 THR A  35      -8.867  -6.697  20.469  1.00  5.60           H  
ATOM    508 3HG2 THR A  35      -8.055  -5.562  21.567  1.00  5.60           H  
ATOM    509  N   ASP A  36      -3.819  -7.472  20.738  1.00  5.06           N  
ATOM    510  CA  ASP A  36      -2.500  -7.829  20.207  1.00  5.06           C  
ATOM    511  C   ASP A  36      -2.187  -9.240  20.642  1.00  5.06           C  
ATOM    512  O   ASP A  36      -1.547 -10.014  19.930  1.00  5.06           O  
ATOM    513  CB  ASP A  36      -1.380  -6.949  20.780  1.00  5.06           C  
ATOM    514  CG  ASP A  36      -1.434  -5.503  20.416  1.00  5.06           C  
ATOM    515  OD1 ASP A  36      -1.455  -5.191  19.251  1.00  5.06           O  
ATOM    516  OD2 ASP A  36      -1.431  -4.693  21.323  1.00  5.06           O  
ATOM    517  H   ASP A  36      -3.869  -7.006  21.638  1.00  5.06           H  
ATOM    518  HA  ASP A  36      -2.513  -7.778  19.119  1.00  5.06           H  
ATOM    519 1HB  ASP A  36      -1.404  -7.030  21.866  1.00  5.06           H  
ATOM    520 2HB  ASP A  36      -0.421  -7.346  20.453  1.00  5.06           H  
ATOM    521  N   LEU A  37      -2.674  -9.568  21.832  1.00  4.46           N  
ATOM    522  CA  LEU A  37      -2.457 -10.873  22.425  1.00  4.46           C  
ATOM    523  C   LEU A  37      -3.308 -11.925  21.707  1.00  4.46           C  
ATOM    524  O   LEU A  37      -2.911 -13.085  21.579  1.00  4.46           O  
ATOM    525  CB  LEU A  37      -2.795 -10.783  23.914  1.00  4.46           C  
ATOM    526  CG  LEU A  37      -1.846  -9.854  24.708  1.00  4.46           C  
ATOM    527  CD1 LEU A  37      -2.346  -9.682  26.126  1.00  4.46           C  
ATOM    528  CD2 LEU A  37      -0.451 -10.441  24.690  1.00  4.46           C  
ATOM    529  H   LEU A  37      -3.177  -8.853  22.361  1.00  4.46           H  
ATOM    530  HA  LEU A  37      -1.407 -11.139  22.314  1.00  4.46           H  
ATOM    531 1HB  LEU A  37      -3.809 -10.409  24.021  1.00  4.46           H  
ATOM    532 2HB  LEU A  37      -2.742 -11.778  24.349  1.00  4.46           H  
ATOM    533  HG  LEU A  37      -1.832  -8.869  24.238  1.00  4.46           H  
ATOM    534 1HD1 LEU A  37      -1.673  -9.016  26.666  1.00  4.46           H  
ATOM    535 2HD1 LEU A  37      -3.340  -9.252  26.113  1.00  4.46           H  
ATOM    536 3HD1 LEU A  37      -2.376 -10.650  26.623  1.00  4.46           H  
ATOM    537 1HD2 LEU A  37       0.226  -9.786  25.236  1.00  4.46           H  
ATOM    538 2HD2 LEU A  37      -0.462 -11.425  25.160  1.00  4.46           H  
ATOM    539 3HD2 LEU A  37      -0.112 -10.535  23.658  1.00  4.46           H  
ATOM    540  N   LEU A  38      -4.478 -11.494  21.231  1.00  3.87           N  
ATOM    541  CA  LEU A  38      -5.425 -12.331  20.509  1.00  3.87           C  
ATOM    542  C   LEU A  38      -5.141 -12.439  19.000  1.00  3.87           C  
ATOM    543  O   LEU A  38      -5.124 -13.538  18.440  1.00  3.87           O  
ATOM    544  CB  LEU A  38      -6.832 -11.754  20.702  1.00  3.87           C  
ATOM    545  CG  LEU A  38      -7.967 -12.485  20.015  1.00  3.87           C  
ATOM    546  CD1 LEU A  38      -8.069 -13.893  20.575  1.00  3.87           C  
ATOM    547  CD2 LEU A  38      -9.248 -11.702  20.229  1.00  3.87           C  
ATOM    548  H   LEU A  38      -4.749 -10.534  21.427  1.00  3.87           H  
ATOM    549  HA  LEU A  38      -5.385 -13.331  20.938  1.00  3.87           H  
ATOM    550 1HB  LEU A  38      -7.048 -11.728  21.769  1.00  3.87           H  
ATOM    551 2HB  LEU A  38      -6.833 -10.729  20.337  1.00  3.87           H  
ATOM    552  HG  LEU A  38      -7.763 -12.558  18.946  1.00  3.87           H  
ATOM    553 1HD1 LEU A  38      -8.881 -14.425  20.081  1.00  3.87           H  
ATOM    554 2HD1 LEU A  38      -7.131 -14.420  20.402  1.00  3.87           H  
ATOM    555 3HD1 LEU A  38      -8.266 -13.843  21.646  1.00  3.87           H  
ATOM    556 1HD2 LEU A  38     -10.076 -12.210  19.735  1.00  3.87           H  
ATOM    557 2HD2 LEU A  38      -9.451 -11.628  21.297  1.00  3.87           H  
ATOM    558 3HD2 LEU A  38      -9.131 -10.700  19.810  1.00  3.87           H  
ATOM    559  N   THR A  39      -4.980 -11.297  18.330  1.00  3.34           N  
ATOM    560  CA  THR A  39      -4.806 -11.233  16.883  1.00  3.34           C  
ATOM    561  C   THR A  39      -3.517 -11.863  16.371  1.00  3.34           C  
ATOM    562  O   THR A  39      -2.426 -11.596  16.881  1.00  3.34           O  
ATOM    563  CB  THR A  39      -4.845  -9.768  16.398  1.00  3.34           C  
ATOM    564  OG1 THR A  39      -6.088  -9.180  16.781  1.00  3.34           O  
ATOM    565  CG2 THR A  39      -4.695  -9.674  14.888  1.00  3.34           C  
ATOM    566  H   THR A  39      -4.981 -10.406  18.822  1.00  3.34           H  
ATOM    567  HA  THR A  39      -5.639 -11.767  16.426  1.00  3.34           H  
ATOM    568  HB  THR A  39      -4.035  -9.216  16.861  1.00  3.34           H  
ATOM    569  HG1 THR A  39      -6.013  -8.932  17.725  1.00  3.34           H  
ATOM    570 1HG2 THR A  39      -4.731  -8.628  14.586  1.00  3.34           H  
ATOM    571 2HG2 THR A  39      -3.756 -10.091  14.582  1.00  3.34           H  
ATOM    572 3HG2 THR A  39      -5.507 -10.216  14.413  1.00  3.34           H  
ATOM    573  N   ALA A  40      -3.618 -12.658  15.307  1.00  2.90           N  
ATOM    574  CA  ALA A  40      -2.426 -13.230  14.687  1.00  2.90           C  
ATOM    575  C   ALA A  40      -1.765 -12.136  13.862  1.00  2.90           C  
ATOM    576  O   ALA A  40      -1.818 -12.125  12.632  1.00  2.90           O  
ATOM    577  CB  ALA A  40      -2.782 -14.424  13.826  1.00  2.90           C  
ATOM    578  H   ALA A  40      -4.529 -12.864  14.927  1.00  2.90           H  
ATOM    579  HA  ALA A  40      -1.734 -13.540  15.470  1.00  2.90           H  
ATOM    580 1HB  ALA A  40      -1.878 -14.827  13.368  1.00  2.90           H  
ATOM    581 2HB  ALA A  40      -3.251 -15.191  14.442  1.00  2.90           H  
ATOM    582 3HB  ALA A  40      -3.468 -14.114  13.058  1.00  2.90           H  
ATOM    583  N   CYS A  41      -1.133 -11.217  14.583  1.00  2.51           N  
ATOM    584  CA  CYS A  41      -0.640  -9.951  14.071  1.00  2.51           C  
ATOM    585  C   CYS A  41       0.286 -10.015  12.883  1.00  2.51           C  
ATOM    586  O   CYS A  41       0.312  -9.064  12.115  1.00  2.51           O  
ATOM    587  CB  CYS A  41       0.043  -9.177  15.189  1.00  2.51           C  
ATOM    588  SG  CYS A  41      -1.099  -8.618  16.472  1.00  2.51           S  
ATOM    589  H   CYS A  41      -1.120 -11.372  15.592  1.00  2.51           H  
ATOM    590  HA  CYS A  41      -1.508  -9.365  13.779  1.00  2.51           H  
ATOM    591 1HB  CYS A  41       0.802  -9.800  15.660  1.00  2.51           H  
ATOM    592 2HB  CYS A  41       0.543  -8.300  14.773  1.00  2.51           H  
ATOM    593  HG  CYS A  41      -1.464  -9.850  16.903  1.00  2.51           H  
ATOM    594  N   ASP A  42       0.984 -11.125  12.657  1.00  2.15           N  
ATOM    595  CA  ASP A  42       1.899 -11.209  11.510  1.00  2.15           C  
ATOM    596  C   ASP A  42       1.133 -11.010  10.191  1.00  2.15           C  
ATOM    597  O   ASP A  42       1.692 -10.542   9.203  1.00  2.15           O  
ATOM    598  CB  ASP A  42       2.667 -12.534  11.497  1.00  2.15           C  
ATOM    599  CG  ASP A  42       3.874 -12.525  10.516  1.00  2.15           C  
ATOM    600  OD1 ASP A  42       4.798 -11.746  10.734  1.00  2.15           O  
ATOM    601  OD2 ASP A  42       3.870 -13.287   9.581  1.00  2.15           O  
ATOM    602  H   ASP A  42       0.897 -11.902  13.297  1.00  2.15           H  
ATOM    603  HA  ASP A  42       2.629 -10.404  11.597  1.00  2.15           H  
ATOM    604 1HB  ASP A  42       3.029 -12.757  12.499  1.00  2.15           H  
ATOM    605 2HB  ASP A  42       1.987 -13.338  11.207  1.00  2.15           H  
ATOM    606  N   ILE A  43      -0.150 -11.386  10.189  1.00  1.81           N  
ATOM    607  CA  ILE A  43      -1.051 -11.250   9.048  1.00  1.81           C  
ATOM    608  C   ILE A  43      -1.269  -9.793   8.662  1.00  1.81           C  
ATOM    609  O   ILE A  43      -1.618  -9.483   7.524  1.00  1.81           O  
ATOM    610  CB  ILE A  43      -2.430 -11.855   9.329  1.00  1.81           C  
ATOM    611  CG1 ILE A  43      -2.346 -13.358   9.452  1.00  1.81           C  
ATOM    612  CG2 ILE A  43      -3.422 -11.425   8.238  1.00  1.81           C  
ATOM    613  CD1 ILE A  43      -3.623 -13.950   9.970  1.00  1.81           C  
ATOM    614  H   ILE A  43      -0.553 -11.748  11.052  1.00  1.81           H  
ATOM    615  HA  ILE A  43      -0.609 -11.766   8.198  1.00  1.81           H  
ATOM    616  HB  ILE A  43      -2.772 -11.495  10.285  1.00  1.81           H  
ATOM    617 1HG1 ILE A  43      -2.118 -13.795   8.482  1.00  1.81           H  
ATOM    618 2HG1 ILE A  43      -1.543 -13.610  10.150  1.00  1.81           H  
ATOM    619 1HG2 ILE A  43      -4.408 -11.830   8.457  1.00  1.81           H  
ATOM    620 2HG2 ILE A  43      -3.481 -10.340   8.210  1.00  1.81           H  
ATOM    621 3HG2 ILE A  43      -3.093 -11.790   7.263  1.00  1.81           H  
ATOM    622 1HD1 ILE A  43      -3.518 -15.032  10.062  1.00  1.81           H  
ATOM    623 2HD1 ILE A  43      -3.841 -13.519  10.940  1.00  1.81           H  
ATOM    624 3HD1 ILE A  43      -4.434 -13.719   9.283  1.00  1.81           H  
ATOM    625  N   TYR A  44      -1.252  -8.929   9.666  1.00  1.52           N  
ATOM    626  CA  TYR A  44      -1.577  -7.528   9.518  1.00  1.52           C  
ATOM    627  C   TYR A  44      -0.334  -6.638   9.575  1.00  1.52           C  
ATOM    628  O   TYR A  44      -0.308  -5.552   8.996  1.00  1.52           O  
ATOM    629  CB  TYR A  44      -2.539  -7.209  10.654  1.00  1.52           C  
ATOM    630  CG  TYR A  44      -3.749  -8.093  10.593  1.00  1.52           C  
ATOM    631  CD1 TYR A  44      -3.837  -9.175  11.455  1.00  1.52           C  
ATOM    632  CD2 TYR A  44      -4.752  -7.856   9.682  1.00  1.52           C  
ATOM    633  CE1 TYR A  44      -4.925 -10.017  11.404  1.00  1.52           C  
ATOM    634  CE2 TYR A  44      -5.845  -8.695   9.633  1.00  1.52           C  
ATOM    635  CZ  TYR A  44      -5.932  -9.773  10.489  1.00  1.52           C  
ATOM    636  OH  TYR A  44      -7.023 -10.609  10.434  1.00  1.52           O  
ATOM    637  H   TYR A  44      -0.930  -9.242  10.574  1.00  1.52           H  
ATOM    638  HA  TYR A  44      -2.064  -7.377   8.555  1.00  1.52           H  
ATOM    639 1HB  TYR A  44      -2.042  -7.388  11.606  1.00  1.52           H  
ATOM    640 2HB  TYR A  44      -2.855  -6.180  10.626  1.00  1.52           H  
ATOM    641  HD1 TYR A  44      -3.043  -9.367  12.165  1.00  1.52           H  
ATOM    642  HD2 TYR A  44      -4.684  -7.016   9.004  1.00  1.52           H  
ATOM    643  HE1 TYR A  44      -4.984 -10.871  12.078  1.00  1.52           H  
ATOM    644  HE2 TYR A  44      -6.640  -8.510   8.912  1.00  1.52           H  
ATOM    645  HH  TYR A  44      -7.636 -10.286   9.767  1.00  1.52           H  
ATOM    646  N   ARG A  45       0.695  -7.105  10.271  1.00  1.28           N  
ATOM    647  CA  ARG A  45       1.920  -6.349  10.481  1.00  1.28           C  
ATOM    648  C   ARG A  45       2.612  -6.037   9.162  1.00  1.28           C  
ATOM    649  O   ARG A  45       2.772  -6.914   8.311  1.00  1.28           O  
ATOM    650  CB  ARG A  45       2.864  -7.117  11.390  1.00  1.28           C  
ATOM    651  CG  ARG A  45       4.107  -6.358  11.792  1.00  1.28           C  
ATOM    652  CD  ARG A  45       4.916  -7.097  12.793  1.00  1.28           C  
ATOM    653  NE  ARG A  45       6.114  -6.354  13.162  1.00  1.28           N  
ATOM    654  CZ  ARG A  45       7.023  -6.756  14.073  1.00  1.28           C  
ATOM    655  NH1 ARG A  45       6.863  -7.900  14.703  1.00  1.28           N  
ATOM    656  NH2 ARG A  45       8.077  -5.999  14.332  1.00  1.28           N  
ATOM    657  H   ARG A  45       0.617  -8.005  10.719  1.00  1.28           H  
ATOM    658  HA  ARG A  45       1.669  -5.415  10.975  1.00  1.28           H  
ATOM    659 1HB  ARG A  45       2.338  -7.397  12.302  1.00  1.28           H  
ATOM    660 2HB  ARG A  45       3.174  -8.037  10.895  1.00  1.28           H  
ATOM    661 1HG  ARG A  45       4.726  -6.194  10.913  1.00  1.28           H  
ATOM    662 2HG  ARG A  45       3.817  -5.393  12.215  1.00  1.28           H  
ATOM    663 1HD  ARG A  45       4.322  -7.261  13.692  1.00  1.28           H  
ATOM    664 2HD  ARG A  45       5.219  -8.057  12.376  1.00  1.28           H  
ATOM    665  HE  ARG A  45       6.274  -5.468  12.697  1.00  1.28           H  
ATOM    666 1HH1 ARG A  45       6.058  -8.479  14.503  1.00  1.28           H  
ATOM    667 2HH1 ARG A  45       7.543  -8.199  15.385  1.00  1.28           H  
ATOM    668 1HH2 ARG A  45       8.201  -5.118  13.847  1.00  1.28           H  
ATOM    669 2HH2 ARG A  45       8.757  -6.300  15.013  1.00  1.28           H  
ATOM    670  N   ALA A  46       3.014  -4.784   8.985  1.00  1.09           N  
ATOM    671  CA  ALA A  46       3.694  -4.396   7.750  1.00  1.09           C  
ATOM    672  C   ALA A  46       5.148  -4.793   7.850  1.00  1.09           C  
ATOM    673  O   ALA A  46       5.680  -4.902   8.960  1.00  1.09           O  
ATOM    674  CB  ALA A  46       3.539  -2.925   7.471  1.00  1.09           C  
ATOM    675  H   ALA A  46       2.848  -4.101   9.721  1.00  1.09           H  
ATOM    676  HA  ALA A  46       3.245  -4.948   6.925  1.00  1.09           H  
ATOM    677 1HB  ALA A  46       4.022  -2.694   6.540  1.00  1.09           H  
ATOM    678 2HB  ALA A  46       2.496  -2.706   7.403  1.00  1.09           H  
ATOM    679 3HB  ALA A  46       3.974  -2.352   8.253  1.00  1.09           H  
ATOM    680  N   LYS A  47       5.814  -4.979   6.717  1.00  0.95           N  
ATOM    681  CA  LYS A  47       7.210  -5.386   6.796  1.00  0.95           C  
ATOM    682  C   LYS A  47       8.181  -4.517   6.001  1.00  0.95           C  
ATOM    683  O   LYS A  47       8.060  -4.328   4.787  1.00  0.95           O  
ATOM    684  CB  LYS A  47       7.320  -6.848   6.346  1.00  0.95           C  
ATOM    685  CG  LYS A  47       6.610  -7.862   7.279  1.00  0.95           C  
ATOM    686  CD  LYS A  47       6.749  -9.303   6.778  1.00  0.95           C  
ATOM    687  CE  LYS A  47       5.945 -10.275   7.662  1.00  0.95           C  
ATOM    688  NZ  LYS A  47       6.540 -10.428   9.014  1.00  0.95           N  
ATOM    689  H   LYS A  47       5.331  -4.858   5.825  1.00  0.95           H  
ATOM    690  HA  LYS A  47       7.522  -5.331   7.837  1.00  0.95           H  
ATOM    691 1HB  LYS A  47       6.886  -6.951   5.350  1.00  0.95           H  
ATOM    692 2HB  LYS A  47       8.372  -7.128   6.278  1.00  0.95           H  
ATOM    693 1HG  LYS A  47       7.032  -7.787   8.283  1.00  0.95           H  
ATOM    694 2HG  LYS A  47       5.545  -7.624   7.339  1.00  0.95           H  
ATOM    695 1HD  LYS A  47       6.383  -9.368   5.752  1.00  0.95           H  
ATOM    696 2HD  LYS A  47       7.799  -9.595   6.791  1.00  0.95           H  
ATOM    697 1HE  LYS A  47       4.928  -9.890   7.774  1.00  0.95           H  
ATOM    698 2HE  LYS A  47       5.900 -11.254   7.186  1.00  0.95           H  
ATOM    699 1HZ  LYS A  47       5.951 -11.068   9.574  1.00  0.95           H  
ATOM    700 2HZ  LYS A  47       7.469 -10.800   8.950  1.00  0.95           H  
ATOM    701 3HZ  LYS A  47       6.562  -9.536   9.467  1.00  0.95           H  
ATOM    702  N   ALA A  48       9.208  -4.030   6.695  1.00  0.85           N  
ATOM    703  CA  ALA A  48      10.237  -3.193   6.079  1.00  0.85           C  
ATOM    704  C   ALA A  48      11.210  -4.076   5.329  1.00  0.85           C  
ATOM    705  O   ALA A  48      12.245  -4.485   5.857  1.00  0.85           O  
ATOM    706  CB  ALA A  48      10.950  -2.340   7.112  1.00  0.85           C  
ATOM    707  H   ALA A  48       9.266  -4.230   7.684  1.00  0.85           H  
ATOM    708  HA  ALA A  48       9.768  -2.543   5.349  1.00  0.85           H  
ATOM    709 1HB  ALA A  48      11.698  -1.723   6.613  1.00  0.85           H  
ATOM    710 2HB  ALA A  48      10.231  -1.694   7.618  1.00  0.85           H  
ATOM    711 3HB  ALA A  48      11.439  -2.979   7.845  1.00  0.85           H  
ATOM    712  N   TYR A  49      10.809  -4.420   4.118  1.00  0.78           N  
ATOM    713  CA  TYR A  49      11.508  -5.346   3.239  1.00  0.78           C  
ATOM    714  C   TYR A  49      12.950  -4.907   3.023  1.00  0.78           C  
ATOM    715  O   TYR A  49      13.873  -5.721   3.100  1.00  0.78           O  
ATOM    716  CB  TYR A  49      10.753  -5.476   1.918  1.00  0.78           C  
ATOM    717  CG  TYR A  49      11.382  -6.404   0.899  1.00  0.78           C  
ATOM    718  CD1 TYR A  49      11.219  -7.776   1.016  1.00  0.78           C  
ATOM    719  CD2 TYR A  49      12.100  -5.888  -0.158  1.00  0.78           C  
ATOM    720  CE1 TYR A  49      11.784  -8.620   0.078  1.00  0.78           C  
ATOM    721  CE2 TYR A  49      12.664  -6.722  -1.091  1.00  0.78           C  
ATOM    722  CZ  TYR A  49      12.511  -8.084  -0.978  1.00  0.78           C  
ATOM    723  OH  TYR A  49      13.078  -8.917  -1.915  1.00  0.78           O  
ATOM    724  H   TYR A  49       9.944  -3.981   3.794  1.00  0.78           H  
ATOM    725  HA  TYR A  49      11.531  -6.324   3.721  1.00  0.78           H  
ATOM    726 1HB  TYR A  49       9.736  -5.821   2.116  1.00  0.78           H  
ATOM    727 2HB  TYR A  49      10.674  -4.493   1.477  1.00  0.78           H  
ATOM    728  HD1 TYR A  49      10.646  -8.189   1.846  1.00  0.78           H  
ATOM    729  HD2 TYR A  49      12.217  -4.827  -0.251  1.00  0.78           H  
ATOM    730  HE1 TYR A  49      11.660  -9.699   0.168  1.00  0.78           H  
ATOM    731  HE2 TYR A  49      13.230  -6.306  -1.922  1.00  0.78           H  
ATOM    732  HH  TYR A  49      12.877  -9.830  -1.693  1.00  0.78           H  
ATOM    733  N   ARG A  50      13.150  -3.622   2.712  1.00  0.75           N  
ATOM    734  CA  ARG A  50      14.529  -3.160   2.512  1.00  0.75           C  
ATOM    735  C   ARG A  50      14.762  -1.691   2.848  1.00  0.75           C  
ATOM    736  O   ARG A  50      13.868  -0.843   2.721  1.00  0.75           O  
ATOM    737  CB  ARG A  50      14.994  -3.427   1.083  1.00  0.75           C  
ATOM    738  CG  ARG A  50      14.225  -2.712   0.006  1.00  0.75           C  
ATOM    739  CD  ARG A  50      14.624  -3.164  -1.359  1.00  0.75           C  
ATOM    740  NE  ARG A  50      15.964  -2.750  -1.711  1.00  0.75           N  
ATOM    741  CZ  ARG A  50      16.666  -3.204  -2.750  1.00  0.75           C  
ATOM    742  NH1 ARG A  50      16.178  -4.113  -3.573  1.00  0.75           N  
ATOM    743  NH2 ARG A  50      17.857  -2.706  -2.915  1.00  0.75           N  
ATOM    744  H   ARG A  50      12.339  -3.003   2.657  1.00  0.75           H  
ATOM    745  HA  ARG A  50      15.169  -3.746   3.171  1.00  0.75           H  
ATOM    746 1HB  ARG A  50      16.038  -3.120   0.983  1.00  0.75           H  
ATOM    747 2HB  ARG A  50      14.947  -4.497   0.873  1.00  0.75           H  
ATOM    748 1HG  ARG A  50      13.191  -2.917   0.140  1.00  0.75           H  
ATOM    749 2HG  ARG A  50      14.402  -1.639   0.081  1.00  0.75           H  
ATOM    750 1HD  ARG A  50      14.590  -4.249  -1.398  1.00  0.75           H  
ATOM    751 2HD  ARG A  50      13.936  -2.753  -2.095  1.00  0.75           H  
ATOM    752  HE  ARG A  50      16.440  -2.029  -1.136  1.00  0.75           H  
ATOM    753 1HH1 ARG A  50      15.250  -4.482  -3.424  1.00  0.75           H  
ATOM    754 2HH1 ARG A  50      16.732  -4.436  -4.352  1.00  0.75           H  
ATOM    755 1HH2 ARG A  50      18.160  -1.993  -2.225  1.00  0.75           H  
ATOM    756 2HH2 ARG A  50      18.448  -2.996  -3.673  1.00  0.75           H  
ATOM    757  N   VAL A  51      16.001  -1.412   3.278  1.00  0.75           N  
ATOM    758  CA  VAL A  51      16.476  -0.069   3.614  1.00  0.75           C  
ATOM    759  C   VAL A  51      17.757   0.303   2.855  1.00  0.75           C  
ATOM    760  O   VAL A  51      18.774  -0.383   2.983  1.00  0.75           O  
ATOM    761  CB  VAL A  51      16.728   0.014   5.137  1.00  0.75           C  
ATOM    762  CG1 VAL A  51      17.246   1.319   5.487  1.00  0.75           C  
ATOM    763  CG2 VAL A  51      15.422  -0.224   5.877  1.00  0.75           C  
ATOM    764  H   VAL A  51      16.659  -2.173   3.357  1.00  0.75           H  
ATOM    765  HA  VAL A  51      15.699   0.646   3.350  1.00  0.75           H  
ATOM    766  HB  VAL A  51      17.466  -0.731   5.429  1.00  0.75           H  
ATOM    767 1HG1 VAL A  51      17.408   1.386   6.566  1.00  0.75           H  
ATOM    768 2HG1 VAL A  51      18.181   1.514   4.959  1.00  0.75           H  
ATOM    769 3HG1 VAL A  51      16.517   1.985   5.185  1.00  0.75           H  
ATOM    770 1HG2 VAL A  51      15.593  -0.157   6.932  1.00  0.75           H  
ATOM    771 2HG2 VAL A  51      14.703   0.538   5.576  1.00  0.75           H  
ATOM    772 3HG2 VAL A  51      15.027  -1.207   5.644  1.00  0.75           H  
ATOM    773  N   ASP A  52      17.692   1.396   2.083  1.00  0.77           N  
ATOM    774  CA  ASP A  52      18.806   1.868   1.246  1.00  0.77           C  
ATOM    775  C   ASP A  52      19.012   3.401   1.305  1.00  0.77           C  
ATOM    776  O   ASP A  52      18.079   4.130   0.999  1.00  0.77           O  
ATOM    777  CB  ASP A  52      18.566   1.487  -0.221  1.00  0.77           C  
ATOM    778  CG  ASP A  52      18.697  -0.019  -0.527  1.00  0.77           C  
ATOM    779  OD1 ASP A  52      19.795  -0.515  -0.519  1.00  0.77           O  
ATOM    780  OD2 ASP A  52      17.697  -0.654  -0.795  1.00  0.77           O  
ATOM    781  H   ASP A  52      16.813   1.918   2.081  1.00  0.77           H  
ATOM    782  HA  ASP A  52      19.691   1.338   1.567  1.00  0.77           H  
ATOM    783 1HB  ASP A  52      17.565   1.810  -0.511  1.00  0.77           H  
ATOM    784 2HB  ASP A  52      19.276   2.031  -0.849  1.00  0.77           H  
ATOM    785  N   PRO A  53      20.214   3.930   1.609  1.00  0.83           N  
ATOM    786  CA  PRO A  53      20.536   5.364   1.668  1.00  0.83           C  
ATOM    787  C   PRO A  53      20.176   6.097   0.371  1.00  0.83           C  
ATOM    788  O   PRO A  53      20.330   5.541  -0.716  1.00  0.83           O  
ATOM    789  CB  PRO A  53      22.059   5.348   1.867  1.00  0.83           C  
ATOM    790  CG  PRO A  53      22.334   4.041   2.575  1.00  0.83           C  
ATOM    791  CD  PRO A  53      21.346   3.054   1.987  1.00  0.83           C  
ATOM    792  HA  PRO A  53      20.048   5.827   2.530  1.00  0.83           H  
ATOM    793 1HB  PRO A  53      22.562   5.429   0.891  1.00  0.83           H  
ATOM    794 2HB  PRO A  53      22.364   6.228   2.454  1.00  0.83           H  
ATOM    795 1HG  PRO A  53      23.383   3.741   2.417  1.00  0.83           H  
ATOM    796 2HG  PRO A  53      22.205   4.172   3.660  1.00  0.83           H  
ATOM    797 1HD  PRO A  53      21.763   2.537   1.106  1.00  0.83           H  
ATOM    798 2HD  PRO A  53      21.069   2.361   2.798  1.00  0.83           H  
ATOM    799  N   VAL A  54      19.714   7.350   0.488  1.00  0.91           N  
ATOM    800  CA  VAL A  54      19.343   8.132  -0.702  1.00  0.91           C  
ATOM    801  C   VAL A  54      20.618   8.650  -1.415  1.00  0.91           C  
ATOM    802  O   VAL A  54      21.354   9.447  -0.839  1.00  0.91           O  
ATOM    803  CB  VAL A  54      18.498   9.362  -0.322  1.00  0.91           C  
ATOM    804  CG1 VAL A  54      18.201  10.189  -1.562  1.00  0.91           C  
ATOM    805  CG2 VAL A  54      17.223   8.976   0.340  1.00  0.91           C  
ATOM    806  H   VAL A  54      19.619   7.762   1.421  1.00  0.91           H  
ATOM    807  HA  VAL A  54      18.734   7.500  -1.337  1.00  0.91           H  
ATOM    808  HB  VAL A  54      19.068   9.956   0.367  1.00  0.91           H  
ATOM    809 1HG1 VAL A  54      17.625  11.072  -1.281  1.00  0.91           H  
ATOM    810 2HG1 VAL A  54      19.127  10.495  -2.017  1.00  0.91           H  
ATOM    811 3HG1 VAL A  54      17.630   9.598  -2.266  1.00  0.91           H  
ATOM    812 1HG2 VAL A  54      16.670   9.872   0.610  1.00  0.91           H  
ATOM    813 2HG2 VAL A  54      16.632   8.378  -0.310  1.00  0.91           H  
ATOM    814 3HG2 VAL A  54      17.447   8.437   1.195  1.00  0.91           H  
ATOM    815  N   PRO A  55      20.875   8.299  -2.688  1.00  1.01           N  
ATOM    816  CA  PRO A  55      22.074   8.657  -3.450  1.00  1.01           C  
ATOM    817  C   PRO A  55      22.495  10.134  -3.455  1.00  1.01           C  
ATOM    818  O   PRO A  55      23.681  10.437  -3.577  1.00  1.01           O  
ATOM    819  CB  PRO A  55      21.671   8.246  -4.872  1.00  1.01           C  
ATOM    820  CG  PRO A  55      20.715   7.100  -4.676  1.00  1.01           C  
ATOM    821  CD  PRO A  55      19.916   7.463  -3.449  1.00  1.01           C  
ATOM    822  HA  PRO A  55      22.908   8.032  -3.095  1.00  1.01           H  
ATOM    823 1HB  PRO A  55      21.215   9.101  -5.392  1.00  1.01           H  
ATOM    824 2HB  PRO A  55      22.565   7.964  -5.445  1.00  1.01           H  
ATOM    825 1HG  PRO A  55      20.088   6.973  -5.571  1.00  1.01           H  
ATOM    826 2HG  PRO A  55      21.276   6.159  -4.549  1.00  1.01           H  
ATOM    827 1HD  PRO A  55      19.020   8.033  -3.718  1.00  1.01           H  
ATOM    828 2HD  PRO A  55      19.691   6.522  -2.932  1.00  1.01           H  
ATOM    829  N   GLY A  56      21.535  11.051  -3.366  1.00  1.08           N  
ATOM    830  CA  GLY A  56      21.839  12.481  -3.421  1.00  1.08           C  
ATOM    831  C   GLY A  56      21.999  13.210  -2.082  1.00  1.08           C  
ATOM    832  O   GLY A  56      22.131  14.435  -2.075  1.00  1.08           O  
ATOM    833  H   GLY A  56      20.577  10.762  -3.259  1.00  1.08           H  
ATOM    834 1HA  GLY A  56      22.749  12.620  -4.003  1.00  1.08           H  
ATOM    835 2HA  GLY A  56      21.051  12.972  -3.988  1.00  1.08           H  
ATOM    836  N   THR A  57      21.962  12.499  -0.959  1.00  1.11           N  
ATOM    837  CA  THR A  57      22.022  13.185   0.339  1.00  1.11           C  
ATOM    838  C   THR A  57      22.512  12.328   1.489  1.00  1.11           C  
ATOM    839  O   THR A  57      22.339  11.114   1.504  1.00  1.11           O  
ATOM    840  CB  THR A  57      20.627  13.706   0.695  1.00  1.11           C  
ATOM    841  OG1 THR A  57      20.629  14.454   1.959  1.00  1.11           O  
ATOM    842  CG2 THR A  57      19.752  12.536   0.772  1.00  1.11           C  
ATOM    843  H   THR A  57      21.866  11.481  -0.996  1.00  1.11           H  
ATOM    844  HA  THR A  57      22.704  14.030   0.243  1.00  1.11           H  
ATOM    845  HB  THR A  57      20.272  14.365  -0.095  1.00  1.11           H  
ATOM    846  HG1 THR A  57      20.905  13.866   2.722  1.00  1.11           H  
ATOM    847 1HG2 THR A  57      18.745  12.819   0.978  1.00  1.11           H  
ATOM    848 2HG2 THR A  57      19.795  12.039  -0.180  1.00  1.11           H  
ATOM    849 3HG2 THR A  57      20.122  11.875   1.553  1.00  1.11           H  
ATOM    850  N   ASN A  58      23.078  12.974   2.492  1.00  1.08           N  
ATOM    851  CA  ASN A  58      23.407  12.248   3.700  1.00  1.08           C  
ATOM    852  C   ASN A  58      22.197  12.361   4.609  1.00  1.08           C  
ATOM    853  O   ASN A  58      21.260  13.106   4.293  1.00  1.08           O  
ATOM    854  CB  ASN A  58      24.679  12.791   4.345  1.00  1.08           C  
ATOM    855  CG  ASN A  58      25.352  11.808   5.319  1.00  1.08           C  
ATOM    856  OD1 ASN A  58      24.795  10.752   5.655  1.00  1.08           O  
ATOM    857  ND2 ASN A  58      26.538  12.146   5.762  1.00  1.08           N  
ATOM    858  H   ASN A  58      23.243  13.970   2.425  1.00  1.08           H  
ATOM    859  HA  ASN A  58      23.552  11.192   3.467  1.00  1.08           H  
ATOM    860 1HB  ASN A  58      25.394  13.057   3.564  1.00  1.08           H  
ATOM    861 2HB  ASN A  58      24.437  13.706   4.890  1.00  1.08           H  
ATOM    862 1HD2 ASN A  58      27.022  11.546   6.399  1.00  1.08           H  
ATOM    863 2HD2 ASN A  58      26.954  13.006   5.470  1.00  1.08           H  
ATOM    864  N   ASP A  59      22.202  11.576   5.685  1.00  1.01           N  
ATOM    865  CA  ASP A  59      21.170  11.535   6.728  1.00  1.01           C  
ATOM    866  C   ASP A  59      19.778  11.093   6.268  1.00  1.01           C  
ATOM    867  O   ASP A  59      18.837  11.146   7.053  1.00  1.01           O  
ATOM    868  CB  ASP A  59      21.026  12.898   7.419  1.00  1.01           C  
ATOM    869  CG  ASP A  59      22.272  13.320   8.217  1.00  1.01           C  
ATOM    870  OD1 ASP A  59      22.833  12.492   8.899  1.00  1.01           O  
ATOM    871  OD2 ASP A  59      22.643  14.468   8.136  1.00  1.01           O  
ATOM    872  H   ASP A  59      23.020  10.987   5.796  1.00  1.01           H  
ATOM    873  HA  ASP A  59      21.502  10.821   7.480  1.00  1.01           H  
ATOM    874 1HB  ASP A  59      20.804  13.667   6.682  1.00  1.01           H  
ATOM    875 2HB  ASP A  59      20.175  12.862   8.101  1.00  1.01           H  
ATOM    876  N   GLN A  60      19.629  10.627   5.034  1.00  0.92           N  
ATOM    877  CA  GLN A  60      18.309  10.203   4.583  1.00  0.92           C  
ATOM    878  C   GLN A  60      18.391   8.862   3.906  1.00  0.92           C  
ATOM    879  O   GLN A  60      19.393   8.544   3.250  1.00  0.92           O  
ATOM    880  CB  GLN A  60      17.701  11.186   3.588  1.00  0.92           C  
ATOM    881  CG  GLN A  60      17.587  12.617   4.076  1.00  0.92           C  
ATOM    882  CD  GLN A  60      16.835  13.515   3.090  1.00  0.92           C  
ATOM    883  OE1 GLN A  60      15.638  13.269   2.857  1.00  0.92           O  
ATOM    884  NE2 GLN A  60      17.497  14.533   2.509  1.00  0.92           N  
ATOM    885  H   GLN A  60      20.419  10.589   4.404  1.00  0.92           H  
ATOM    886  HA  GLN A  60      17.647  10.103   5.443  1.00  0.92           H  
ATOM    887 1HB  GLN A  60      18.264  11.156   2.681  1.00  0.92           H  
ATOM    888 2HB  GLN A  60      16.691  10.852   3.346  1.00  0.92           H  
ATOM    889 1HG  GLN A  60      17.073  12.620   5.025  1.00  0.92           H  
ATOM    890 2HG  GLN A  60      18.593  13.024   4.198  1.00  0.92           H  
ATOM    891 1HE2 GLN A  60      17.029  15.131   1.862  1.00  0.92           H  
ATOM    892 2HE2 GLN A  60      18.493  14.693   2.685  1.00  0.92           H  
ATOM    893  N   TYR A  61      17.318   8.099   4.002  1.00  0.84           N  
ATOM    894  CA  TYR A  61      17.290   6.809   3.347  1.00  0.84           C  
ATOM    895  C   TYR A  61      15.921   6.457   2.802  1.00  0.84           C  
ATOM    896  O   TYR A  61      14.914   7.056   3.173  1.00  0.84           O  
ATOM    897  CB  TYR A  61      17.770   5.766   4.326  1.00  0.84           C  
ATOM    898  CG  TYR A  61      16.898   5.517   5.438  1.00  0.84           C  
ATOM    899  CD1 TYR A  61      16.063   4.505   5.317  1.00  0.84           C  
ATOM    900  CD2 TYR A  61      16.930   6.268   6.590  1.00  0.84           C  
ATOM    901  CE1 TYR A  61      15.260   4.151   6.308  1.00  0.84           C  
ATOM    902  CE2 TYR A  61      16.080   5.918   7.615  1.00  0.84           C  
ATOM    903  CZ  TYR A  61      15.261   4.831   7.447  1.00  0.84           C  
ATOM    904  OH  TYR A  61      14.432   4.427   8.400  1.00  0.84           O  
ATOM    905  H   TYR A  61      16.532   8.403   4.580  1.00  0.84           H  
ATOM    906  HA  TYR A  61      17.971   6.812   2.511  1.00  0.84           H  
ATOM    907 1HB  TYR A  61      17.906   4.819   3.795  1.00  0.84           H  
ATOM    908 2HB  TYR A  61      18.742   6.056   4.718  1.00  0.84           H  
ATOM    909  HD1 TYR A  61      16.063   3.943   4.396  1.00  0.84           H  
ATOM    910  HD2 TYR A  61      17.611   7.111   6.686  1.00  0.84           H  
ATOM    911  HE1 TYR A  61      14.615   3.312   6.195  1.00  0.84           H  
ATOM    912  HE2 TYR A  61      16.068   6.472   8.544  1.00  0.84           H  
ATOM    913  HH  TYR A  61      14.421   3.456   8.408  1.00  0.84           H  
ATOM    914  N   PHE A  62      15.885   5.489   1.909  1.00  0.79           N  
ATOM    915  CA  PHE A  62      14.630   4.991   1.400  1.00  0.79           C  
ATOM    916  C   PHE A  62      14.261   3.702   2.115  1.00  0.79           C  
ATOM    917  O   PHE A  62      15.130   2.884   2.438  1.00  0.79           O  
ATOM    918  CB  PHE A  62      14.690   4.709  -0.095  1.00  0.79           C  
ATOM    919  CG  PHE A  62      14.838   5.908  -0.991  1.00  0.79           C  
ATOM    920  CD1 PHE A  62      15.914   6.001  -1.864  1.00  0.79           C  
ATOM    921  CD2 PHE A  62      13.904   6.935  -0.973  1.00  0.79           C  
ATOM    922  CE1 PHE A  62      16.033   7.081  -2.717  1.00  0.79           C  
ATOM    923  CE2 PHE A  62      14.027   8.015  -1.820  1.00  0.79           C  
ATOM    924  CZ  PHE A  62      15.086   8.087  -2.695  1.00  0.79           C  
ATOM    925  H   PHE A  62      16.744   5.061   1.594  1.00  0.79           H  
ATOM    926  HA  PHE A  62      13.862   5.731   1.585  1.00  0.79           H  
ATOM    927 1HB  PHE A  62      15.529   4.039  -0.292  1.00  0.79           H  
ATOM    928 2HB  PHE A  62      13.785   4.180  -0.386  1.00  0.79           H  
ATOM    929  HD1 PHE A  62      16.660   5.201  -1.885  1.00  0.79           H  
ATOM    930  HD2 PHE A  62      13.056   6.869  -0.284  1.00  0.79           H  
ATOM    931  HE1 PHE A  62      16.870   7.136  -3.404  1.00  0.79           H  
ATOM    932  HE2 PHE A  62      13.285   8.808  -1.805  1.00  0.79           H  
ATOM    933  HZ  PHE A  62      15.178   8.938  -3.368  1.00  0.79           H  
ATOM    934  N   SER A  63      12.969   3.482   2.297  1.00  0.79           N  
ATOM    935  CA  SER A  63      12.512   2.242   2.900  1.00  0.79           C  
ATOM    936  C   SER A  63      11.281   1.695   2.238  1.00  0.79           C  
ATOM    937  O   SER A  63      10.273   2.392   2.090  1.00  0.79           O  
ATOM    938  CB  SER A  63      12.202   2.426   4.354  1.00  0.79           C  
ATOM    939  OG  SER A  63      11.716   1.239   4.897  1.00  0.79           O  
ATOM    940  H   SER A  63      12.306   4.211   2.037  1.00  0.79           H  
ATOM    941  HA  SER A  63      13.301   1.503   2.802  1.00  0.79           H  
ATOM    942 1HB  SER A  63      13.094   2.714   4.857  1.00  0.79           H  
ATOM    943 2HB  SER A  63      11.471   3.217   4.474  1.00  0.79           H  
ATOM    944  HG  SER A  63      12.177   0.528   4.424  1.00  0.79           H  
ATOM    945  N   TYR A  64      11.379   0.441   1.817  1.00  0.83           N  
ATOM    946  CA  TYR A  64      10.263  -0.221   1.173  1.00  0.83           C  
ATOM    947  C   TYR A  64       9.547  -1.140   2.141  1.00  0.83           C  
ATOM    948  O   TYR A  64      10.141  -2.093   2.681  1.00  0.83           O  
ATOM    949  CB  TYR A  64      10.705  -0.971  -0.062  1.00  0.83           C  
ATOM    950  CG  TYR A  64       9.556  -1.627  -0.757  1.00  0.83           C  
ATOM    951  CD1 TYR A  64       8.520  -0.854  -1.266  1.00  0.83           C  
ATOM    952  CD2 TYR A  64       9.537  -2.994  -0.901  1.00  0.83           C  
ATOM    953  CE1 TYR A  64       7.466  -1.462  -1.911  1.00  0.83           C  
ATOM    954  CE2 TYR A  64       8.496  -3.606  -1.543  1.00  0.83           C  
ATOM    955  CZ  TYR A  64       7.463  -2.849  -2.049  1.00  0.83           C  
ATOM    956  OH  TYR A  64       6.443  -3.465  -2.700  1.00  0.83           O  
ATOM    957  H   TYR A  64      12.251  -0.064   1.985  1.00  0.83           H  
ATOM    958  HA  TYR A  64       9.542   0.533   0.860  1.00  0.83           H  
ATOM    959 1HB  TYR A  64      11.203  -0.297  -0.756  1.00  0.83           H  
ATOM    960 2HB  TYR A  64      11.393  -1.732   0.224  1.00  0.83           H  
ATOM    961  HD1 TYR A  64       8.540   0.227  -1.149  1.00  0.83           H  
ATOM    962  HD2 TYR A  64      10.347  -3.580  -0.514  1.00  0.83           H  
ATOM    963  HE1 TYR A  64       6.649  -0.858  -2.311  1.00  0.83           H  
ATOM    964  HE2 TYR A  64       8.490  -4.690  -1.657  1.00  0.83           H  
ATOM    965  HH  TYR A  64       6.623  -4.407  -2.752  1.00  0.83           H  
ATOM    966  N   ILE A  65       8.277  -0.815   2.363  1.00  0.91           N  
ATOM    967  CA  ILE A  65       7.421  -1.506   3.296  1.00  0.91           C  
ATOM    968  C   ILE A  65       6.235  -2.196   2.616  1.00  0.91           C  
ATOM    969  O   ILE A  65       5.457  -1.581   1.875  1.00  0.91           O  
ATOM    970  CB  ILE A  65       6.933  -0.521   4.371  1.00  0.91           C  
ATOM    971  CG1 ILE A  65       8.166   0.053   5.144  1.00  0.91           C  
ATOM    972  CG2 ILE A  65       6.017  -1.238   5.322  1.00  0.91           C  
ATOM    973  CD1 ILE A  65       7.876   1.175   6.071  1.00  0.91           C  
ATOM    974  H   ILE A  65       7.890  -0.018   1.860  1.00  0.91           H  
ATOM    975  HA  ILE A  65       8.016  -2.259   3.784  1.00  0.91           H  
ATOM    976  HB  ILE A  65       6.411   0.309   3.894  1.00  0.91           H  
ATOM    977 1HG1 ILE A  65       8.590  -0.733   5.731  1.00  0.91           H  
ATOM    978 2HG1 ILE A  65       8.910   0.401   4.430  1.00  0.91           H  
ATOM    979 1HG2 ILE A  65       5.665  -0.549   6.083  1.00  0.91           H  
ATOM    980 2HG2 ILE A  65       5.171  -1.636   4.773  1.00  0.91           H  
ATOM    981 3HG2 ILE A  65       6.552  -2.057   5.793  1.00  0.91           H  
ATOM    982 1HD1 ILE A  65       8.800   1.486   6.566  1.00  0.91           H  
ATOM    983 2HD1 ILE A  65       7.472   2.002   5.522  1.00  0.91           H  
ATOM    984 3HD1 ILE A  65       7.162   0.851   6.811  1.00  0.91           H  
ATOM    985  N   ALA A  66       6.097  -3.493   2.850  1.00  1.04           N  
ATOM    986  CA  ALA A  66       4.995  -4.226   2.251  1.00  1.04           C  
ATOM    987  C   ALA A  66       3.842  -4.341   3.235  1.00  1.04           C  
ATOM    988  O   ALA A  66       4.045  -4.463   4.445  1.00  1.04           O  
ATOM    989  CB  ALA A  66       5.450  -5.586   1.781  1.00  1.04           C  
ATOM    990  H   ALA A  66       6.763  -3.958   3.464  1.00  1.04           H  
ATOM    991  HA  ALA A  66       4.644  -3.665   1.392  1.00  1.04           H  
ATOM    992 1HB  ALA A  66       4.612  -6.105   1.311  1.00  1.04           H  
ATOM    993 2HB  ALA A  66       6.257  -5.464   1.056  1.00  1.04           H  
ATOM    994 3HB  ALA A  66       5.808  -6.165   2.632  1.00  1.04           H  
ATOM    995  N   TYR A  67       2.629  -4.330   2.699  1.00  1.20           N  
ATOM    996  CA  TYR A  67       1.406  -4.450   3.482  1.00  1.20           C  
ATOM    997  C   TYR A  67       0.508  -5.520   2.874  1.00  1.20           C  
ATOM    998  O   TYR A  67       0.463  -5.666   1.654  1.00  1.20           O  
ATOM    999  CB  TYR A  67       0.655  -3.115   3.468  1.00  1.20           C  
ATOM   1000  CG  TYR A  67       1.407  -1.922   4.047  1.00  1.20           C  
ATOM   1001  CD1 TYR A  67       2.310  -1.202   3.285  1.00  1.20           C  
ATOM   1002  CD2 TYR A  67       1.152  -1.534   5.309  1.00  1.20           C  
ATOM   1003  CE1 TYR A  67       2.968  -0.117   3.821  1.00  1.20           C  
ATOM   1004  CE2 TYR A  67       1.778  -0.469   5.851  1.00  1.20           C  
ATOM   1005  CZ  TYR A  67       2.700   0.246   5.124  1.00  1.20           C  
ATOM   1006  OH  TYR A  67       3.346   1.308   5.702  1.00  1.20           O  
ATOM   1007  H   TYR A  67       2.549  -4.245   1.701  1.00  1.20           H  
ATOM   1008  HA  TYR A  67       1.652  -4.742   4.502  1.00  1.20           H  
ATOM   1009 1HB  TYR A  67       0.364  -2.872   2.448  1.00  1.20           H  
ATOM   1010 2HB  TYR A  67      -0.263  -3.238   4.045  1.00  1.20           H  
ATOM   1011  HD1 TYR A  67       2.507  -1.502   2.284  1.00  1.20           H  
ATOM   1012  HD2 TYR A  67       0.450  -2.084   5.896  1.00  1.20           H  
ATOM   1013  HE1 TYR A  67       3.689   0.432   3.226  1.00  1.20           H  
ATOM   1014  HE2 TYR A  67       1.541  -0.204   6.872  1.00  1.20           H  
ATOM   1015  HH  TYR A  67       3.963   1.688   5.073  1.00  1.20           H  
ATOM   1016  N   GLU A  68      -0.239  -6.230   3.707  1.00  1.38           N  
ATOM   1017  CA  GLU A  68      -1.211  -7.193   3.197  1.00  1.38           C  
ATOM   1018  C   GLU A  68      -2.554  -6.514   2.976  1.00  1.38           C  
ATOM   1019  O   GLU A  68      -2.920  -5.599   3.709  1.00  1.38           O  
ATOM   1020  CB  GLU A  68      -1.376  -8.366   4.167  1.00  1.38           C  
ATOM   1021  CG  GLU A  68      -0.106  -9.176   4.397  1.00  1.38           C  
ATOM   1022  CD  GLU A  68       0.334  -9.957   3.184  1.00  1.38           C  
ATOM   1023  OE1 GLU A  68      -0.463 -10.695   2.647  1.00  1.38           O  
ATOM   1024  OE2 GLU A  68       1.469  -9.816   2.795  1.00  1.38           O  
ATOM   1025  H   GLU A  68      -0.149  -6.091   4.705  1.00  1.38           H  
ATOM   1026  HA  GLU A  68      -0.858  -7.576   2.238  1.00  1.38           H  
ATOM   1027 1HB  GLU A  68      -1.715  -7.993   5.137  1.00  1.38           H  
ATOM   1028 2HB  GLU A  68      -2.145  -9.045   3.795  1.00  1.38           H  
ATOM   1029 1HG  GLU A  68       0.694  -8.497   4.692  1.00  1.38           H  
ATOM   1030 2HG  GLU A  68      -0.281  -9.867   5.222  1.00  1.38           H  
ATOM   1031  N   CYS A  69      -3.350  -7.027   2.040  1.00  1.56           N  
ATOM   1032  CA  CYS A  69      -4.685  -6.467   1.817  1.00  1.56           C  
ATOM   1033  C   CYS A  69      -5.592  -6.683   3.029  1.00  1.56           C  
ATOM   1034  O   CYS A  69      -6.521  -5.914   3.263  1.00  1.56           O  
ATOM   1035  CB  CYS A  69      -5.344  -7.071   0.575  1.00  1.56           C  
ATOM   1036  SG  CYS A  69      -4.572  -6.601  -1.008  1.00  1.56           S  
ATOM   1037  H   CYS A  69      -3.015  -7.789   1.465  1.00  1.56           H  
ATOM   1038  HA  CYS A  69      -4.581  -5.394   1.654  1.00  1.56           H  
ATOM   1039 1HB  CYS A  69      -5.330  -8.160   0.650  1.00  1.56           H  
ATOM   1040 2HB  CYS A  69      -6.390  -6.765   0.540  1.00  1.56           H  
ATOM   1041  HG  CYS A  69      -5.451  -7.241  -1.781  1.00  1.56           H  
ATOM   1042  N   ASP A  70      -5.267  -7.691   3.843  1.00  1.73           N  
ATOM   1043  CA  ASP A  70      -6.010  -8.028   5.058  1.00  1.73           C  
ATOM   1044  C   ASP A  70      -5.978  -6.890   6.085  1.00  1.73           C  
ATOM   1045  O   ASP A  70      -6.786  -6.856   7.013  1.00  1.73           O  
ATOM   1046  CB  ASP A  70      -5.471  -9.316   5.688  1.00  1.73           C  
ATOM   1047  CG  ASP A  70      -5.825 -10.572   4.873  1.00  1.73           C  
ATOM   1048  OD1 ASP A  70      -6.636 -10.468   3.983  1.00  1.73           O  
ATOM   1049  OD2 ASP A  70      -5.301 -11.621   5.159  1.00  1.73           O  
ATOM   1050  H   ASP A  70      -4.472  -8.262   3.594  1.00  1.73           H  
ATOM   1051  HA  ASP A  70      -7.052  -8.196   4.783  1.00  1.73           H  
ATOM   1052 1HB  ASP A  70      -4.380  -9.249   5.782  1.00  1.73           H  
ATOM   1053 2HB  ASP A  70      -5.874  -9.428   6.691  1.00  1.73           H  
ATOM   1054  N   LEU A  71      -5.022  -5.977   5.931  1.00  1.87           N  
ATOM   1055  CA  LEU A  71      -4.856  -4.831   6.804  1.00  1.87           C  
ATOM   1056  C   LEU A  71      -5.814  -3.684   6.498  1.00  1.87           C  
ATOM   1057  O   LEU A  71      -5.950  -2.775   7.322  1.00  1.87           O  
ATOM   1058  CB  LEU A  71      -3.435  -4.288   6.694  1.00  1.87           C  
ATOM   1059  CG  LEU A  71      -3.073  -3.152   7.660  1.00  1.87           C  
ATOM   1060  CD1 LEU A  71      -3.210  -3.612   9.101  1.00  1.87           C  
ATOM   1061  CD2 LEU A  71      -1.676  -2.711   7.367  1.00  1.87           C  
ATOM   1062  H   LEU A  71      -4.378  -6.044   5.144  1.00  1.87           H  
ATOM   1063  HA  LEU A  71      -5.033  -5.152   7.825  1.00  1.87           H  
ATOM   1064 1HB  LEU A  71      -2.734  -5.108   6.858  1.00  1.87           H  
ATOM   1065 2HB  LEU A  71      -3.291  -3.915   5.679  1.00  1.87           H  
ATOM   1066  HG  LEU A  71      -3.756  -2.317   7.501  1.00  1.87           H  
ATOM   1067 1HD1 LEU A  71      -2.953  -2.791   9.774  1.00  1.87           H  
ATOM   1068 2HD1 LEU A  71      -4.234  -3.930   9.292  1.00  1.87           H  
ATOM   1069 3HD1 LEU A  71      -2.536  -4.432   9.265  1.00  1.87           H  
ATOM   1070 1HD2 LEU A  71      -1.400  -1.886   8.011  1.00  1.87           H  
ATOM   1071 2HD2 LEU A  71      -0.987  -3.540   7.519  1.00  1.87           H  
ATOM   1072 3HD2 LEU A  71      -1.642  -2.395   6.344  1.00  1.87           H  
ATOM   1073  N   PHE A  72      -6.422  -3.660   5.306  1.00  1.97           N  
ATOM   1074  CA  PHE A  72      -7.199  -2.483   4.946  1.00  1.97           C  
ATOM   1075  C   PHE A  72      -8.661  -2.787   4.647  1.00  1.97           C  
ATOM   1076  O   PHE A  72      -9.001  -3.848   4.130  1.00  1.97           O  
ATOM   1077  CB  PHE A  72      -6.599  -1.860   3.700  1.00  1.97           C  
ATOM   1078  CG  PHE A  72      -5.131  -1.544   3.832  1.00  1.97           C  
ATOM   1079  CD1 PHE A  72      -4.215  -2.275   3.090  1.00  1.97           C  
ATOM   1080  CD2 PHE A  72      -4.651  -0.586   4.701  1.00  1.97           C  
ATOM   1081  CE1 PHE A  72      -2.869  -2.025   3.183  1.00  1.97           C  
ATOM   1082  CE2 PHE A  72      -3.295  -0.340   4.794  1.00  1.97           C  
ATOM   1083  CZ  PHE A  72      -2.414  -1.051   4.030  1.00  1.97           C  
ATOM   1084  H   PHE A  72      -6.344  -4.444   4.655  1.00  1.97           H  
ATOM   1085  HA  PHE A  72      -7.160  -1.768   5.767  1.00  1.97           H  
ATOM   1086 1HB  PHE A  72      -6.721  -2.550   2.865  1.00  1.97           H  
ATOM   1087 2HB  PHE A  72      -7.133  -0.942   3.447  1.00  1.97           H  
ATOM   1088  HD1 PHE A  72      -4.577  -3.052   2.417  1.00  1.97           H  
ATOM   1089  HD2 PHE A  72      -5.351  -0.019   5.318  1.00  1.97           H  
ATOM   1090  HE1 PHE A  72      -2.172  -2.603   2.583  1.00  1.97           H  
ATOM   1091  HE2 PHE A  72      -2.919   0.416   5.474  1.00  1.97           H  
ATOM   1092  HZ  PHE A  72      -1.356  -0.846   4.112  1.00  1.97           H  
ATOM   1093  N   GLU A  73      -9.538  -1.825   4.920  1.00  2.07           N  
ATOM   1094  CA  GLU A  73     -10.936  -1.976   4.542  1.00  2.07           C  
ATOM   1095  C   GLU A  73     -11.052  -2.132   3.032  1.00  2.07           C  
ATOM   1096  O   GLU A  73     -10.534  -1.308   2.272  1.00  2.07           O  
ATOM   1097  CB  GLU A  73     -11.760  -0.785   5.024  1.00  2.07           C  
ATOM   1098  CG  GLU A  73     -13.241  -0.865   4.735  1.00  2.07           C  
ATOM   1099  CD  GLU A  73     -13.983   0.311   5.285  1.00  2.07           C  
ATOM   1100  OE1 GLU A  73     -13.364   1.124   5.950  1.00  2.07           O  
ATOM   1101  OE2 GLU A  73     -15.166   0.422   5.027  1.00  2.07           O  
ATOM   1102  H   GLU A  73      -9.229  -0.977   5.373  1.00  2.07           H  
ATOM   1103  HA  GLU A  73     -11.327  -2.884   5.008  1.00  2.07           H  
ATOM   1104 1HB  GLU A  73     -11.636  -0.664   6.097  1.00  2.07           H  
ATOM   1105 2HB  GLU A  73     -11.389   0.125   4.545  1.00  2.07           H  
ATOM   1106 1HG  GLU A  73     -13.379  -0.889   3.662  1.00  2.07           H  
ATOM   1107 2HG  GLU A  73     -13.644  -1.781   5.154  1.00  2.07           H  
ATOM   1108  N   GLU A  74     -11.797  -3.137   2.605  1.00  2.15           N  
ATOM   1109  CA  GLU A  74     -11.984  -3.452   1.194  1.00  2.15           C  
ATOM   1110  C   GLU A  74     -12.591  -2.322   0.372  1.00  2.15           C  
ATOM   1111  O   GLU A  74     -12.282  -2.147  -0.802  1.00  2.15           O  
ATOM   1112  CB  GLU A  74     -12.881  -4.684   1.079  1.00  2.15           C  
ATOM   1113  CG  GLU A  74     -12.230  -6.000   1.497  1.00  2.15           C  
ATOM   1114  CD  GLU A  74     -13.177  -7.181   1.413  1.00  2.15           C  
ATOM   1115  OE1 GLU A  74     -14.344  -6.968   1.181  1.00  2.15           O  
ATOM   1116  OE2 GLU A  74     -12.728  -8.291   1.577  1.00  2.15           O  
ATOM   1117  H   GLU A  74     -12.214  -3.749   3.295  1.00  2.15           H  
ATOM   1118  HA  GLU A  74     -11.001  -3.682   0.773  1.00  2.15           H  
ATOM   1119 1HB  GLU A  74     -13.739  -4.543   1.737  1.00  2.15           H  
ATOM   1120 2HB  GLU A  74     -13.272  -4.772   0.082  1.00  2.15           H  
ATOM   1121 1HG  GLU A  74     -11.376  -6.189   0.846  1.00  2.15           H  
ATOM   1122 2HG  GLU A  74     -11.857  -5.906   2.518  1.00  2.15           H  
ATOM   1123  N   GLY A  75     -13.492  -1.572   0.983  1.00  2.21           N  
ATOM   1124  CA  GLY A  75     -14.202  -0.525   0.276  1.00  2.21           C  
ATOM   1125  C   GLY A  75     -13.550   0.857   0.282  1.00  2.21           C  
ATOM   1126  O   GLY A  75     -14.166   1.801  -0.218  1.00  2.21           O  
ATOM   1127  H   GLY A  75     -13.694  -1.746   1.956  1.00  2.21           H  
ATOM   1128 1HA  GLY A  75     -14.347  -0.840  -0.757  1.00  2.21           H  
ATOM   1129 2HA  GLY A  75     -15.199  -0.440   0.708  1.00  2.21           H  
ATOM   1130  N   SER A  76     -12.344   1.026   0.843  1.00  2.24           N  
ATOM   1131  CA  SER A  76     -11.824   2.396   0.861  1.00  2.24           C  
ATOM   1132  C   SER A  76     -10.329   2.625   0.713  1.00  2.24           C  
ATOM   1133  O   SER A  76      -9.549   2.477   1.662  1.00  2.24           O  
ATOM   1134  CB  SER A  76     -12.254   3.065   2.139  1.00  2.24           C  
ATOM   1135  OG  SER A  76     -11.718   4.367   2.226  1.00  2.24           O  
ATOM   1136  H   SER A  76     -11.818   0.244   1.243  1.00  2.24           H  
ATOM   1137  HA  SER A  76     -12.294   2.927   0.036  1.00  2.24           H  
ATOM   1138 1HB  SER A  76     -13.342   3.117   2.168  1.00  2.24           H  
ATOM   1139 2HB  SER A  76     -11.936   2.469   2.996  1.00  2.24           H  
ATOM   1140  HG  SER A  76     -12.273   4.832   2.871  1.00  2.24           H  
ATOM   1141  N   LEU A  77      -9.957   3.131  -0.461  1.00  2.22           N  
ATOM   1142  CA  LEU A  77      -8.579   3.460  -0.779  1.00  2.22           C  
ATOM   1143  C   LEU A  77      -8.108   4.577   0.147  1.00  2.22           C  
ATOM   1144  O   LEU A  77      -6.923   4.683   0.478  1.00  2.22           O  
ATOM   1145  CB  LEU A  77      -8.447   3.858  -2.247  1.00  2.22           C  
ATOM   1146  CG  LEU A  77      -7.030   4.020  -2.767  1.00  2.22           C  
ATOM   1147  CD1 LEU A  77      -6.279   2.710  -2.599  1.00  2.22           C  
ATOM   1148  CD2 LEU A  77      -7.082   4.400  -4.228  1.00  2.22           C  
ATOM   1149  H   LEU A  77     -10.660   3.243  -1.178  1.00  2.22           H  
ATOM   1150  HA  LEU A  77      -7.963   2.583  -0.601  1.00  2.22           H  
ATOM   1151 1HB  LEU A  77      -8.911   3.084  -2.838  1.00  2.22           H  
ATOM   1152 2HB  LEU A  77      -8.980   4.792  -2.411  1.00  2.22           H  
ATOM   1153  HG  LEU A  77      -6.515   4.792  -2.196  1.00  2.22           H  
ATOM   1154 1HD1 LEU A  77      -5.268   2.833  -2.966  1.00  2.22           H  
ATOM   1155 2HD1 LEU A  77      -6.253   2.438  -1.552  1.00  2.22           H  
ATOM   1156 3HD1 LEU A  77      -6.776   1.928  -3.166  1.00  2.22           H  
ATOM   1157 1HD2 LEU A  77      -6.068   4.516  -4.610  1.00  2.22           H  
ATOM   1158 2HD2 LEU A  77      -7.595   3.616  -4.786  1.00  2.22           H  
ATOM   1159 3HD2 LEU A  77      -7.624   5.340  -4.341  1.00  2.22           H  
ATOM   1160  N   ALA A  78      -9.035   5.469   0.517  1.00  2.14           N  
ATOM   1161  CA  ALA A  78      -8.694   6.568   1.407  1.00  2.14           C  
ATOM   1162  C   ALA A  78      -8.219   6.043   2.757  1.00  2.14           C  
ATOM   1163  O   ALA A  78      -7.225   6.539   3.294  1.00  2.14           O  
ATOM   1164  CB  ALA A  78      -9.887   7.477   1.614  1.00  2.14           C  
ATOM   1165  H   ALA A  78      -9.989   5.351   0.208  1.00  2.14           H  
ATOM   1166  HA  ALA A  78      -7.882   7.134   0.952  1.00  2.14           H  
ATOM   1167 1HB  ALA A  78      -9.606   8.301   2.269  1.00  2.14           H  
ATOM   1168 2HB  ALA A  78     -10.218   7.872   0.655  1.00  2.14           H  
ATOM   1169 3HB  ALA A  78     -10.694   6.909   2.073  1.00  2.14           H  
ATOM   1170  N   ASN A  79      -8.891   5.003   3.290  1.00  2.03           N  
ATOM   1171  CA  ASN A  79      -8.457   4.450   4.576  1.00  2.03           C  
ATOM   1172  C   ASN A  79      -7.124   3.740   4.416  1.00  2.03           C  
ATOM   1173  O   ASN A  79      -6.285   3.751   5.323  1.00  2.03           O  
ATOM   1174  CB  ASN A  79      -9.500   3.535   5.181  1.00  2.03           C  
ATOM   1175  CG  ASN A  79     -10.694   4.326   5.723  1.00  2.03           C  
ATOM   1176  OD1 ASN A  79     -10.554   5.527   6.003  1.00  2.03           O  
ATOM   1177  ND2 ASN A  79     -11.839   3.701   5.897  1.00  2.03           N  
ATOM   1178  H   ASN A  79      -9.718   4.625   2.822  1.00  2.03           H  
ATOM   1179  HA  ASN A  79      -8.302   5.276   5.270  1.00  2.03           H  
ATOM   1180 1HB  ASN A  79      -9.845   2.816   4.426  1.00  2.03           H  
ATOM   1181 2HB  ASN A  79      -9.059   2.956   5.996  1.00  2.03           H  
ATOM   1182 1HD2 ASN A  79     -12.635   4.194   6.264  1.00  2.03           H  
ATOM   1183 2HD2 ASN A  79     -11.965   2.713   5.693  1.00  2.03           H  
ATOM   1184  N   LEU A  80      -6.915   3.137   3.243  1.00  1.89           N  
ATOM   1185  CA  LEU A  80      -5.648   2.481   2.946  1.00  1.89           C  
ATOM   1186  C   LEU A  80      -4.521   3.503   3.006  1.00  1.89           C  
ATOM   1187  O   LEU A  80      -3.531   3.325   3.728  1.00  1.89           O  
ATOM   1188  CB  LEU A  80      -5.711   1.790   1.567  1.00  1.89           C  
ATOM   1189  CG  LEU A  80      -4.476   0.993   1.121  1.00  1.89           C  
ATOM   1190  CD1 LEU A  80      -4.888  -0.120   0.177  1.00  1.89           C  
ATOM   1191  CD2 LEU A  80      -3.536   1.928   0.408  1.00  1.89           C  
ATOM   1192  H   LEU A  80      -7.668   3.124   2.550  1.00  1.89           H  
ATOM   1193  HA  LEU A  80      -5.467   1.735   3.702  1.00  1.89           H  
ATOM   1194 1HB  LEU A  80      -6.572   1.118   1.552  1.00  1.89           H  
ATOM   1195 2HB  LEU A  80      -5.868   2.541   0.822  1.00  1.89           H  
ATOM   1196  HG  LEU A  80      -3.985   0.566   1.978  1.00  1.89           H  
ATOM   1197 1HD1 LEU A  80      -4.006  -0.674  -0.139  1.00  1.89           H  
ATOM   1198 2HD1 LEU A  80      -5.573  -0.792   0.687  1.00  1.89           H  
ATOM   1199 3HD1 LEU A  80      -5.375   0.308  -0.690  1.00  1.89           H  
ATOM   1200 1HD2 LEU A  80      -2.654   1.381   0.080  1.00  1.89           H  
ATOM   1201 2HD2 LEU A  80      -4.036   2.358  -0.453  1.00  1.89           H  
ATOM   1202 3HD2 LEU A  80      -3.241   2.718   1.072  1.00  1.89           H  
ATOM   1203  N   THR A  81      -4.697   4.604   2.277  1.00  1.76           N  
ATOM   1204  CA  THR A  81      -3.678   5.632   2.211  1.00  1.76           C  
ATOM   1205  C   THR A  81      -3.424   6.221   3.586  1.00  1.76           C  
ATOM   1206  O   THR A  81      -2.272   6.353   4.017  1.00  1.76           O  
ATOM   1207  CB  THR A  81      -4.118   6.770   1.278  1.00  1.76           C  
ATOM   1208  OG1 THR A  81      -4.338   6.252  -0.039  1.00  1.76           O  
ATOM   1209  CG2 THR A  81      -3.034   7.847   1.239  1.00  1.76           C  
ATOM   1210  H   THR A  81      -5.549   4.705   1.723  1.00  1.76           H  
ATOM   1211  HA  THR A  81      -2.752   5.189   1.843  1.00  1.76           H  
ATOM   1212  HB  THR A  81      -5.050   7.201   1.646  1.00  1.76           H  
ATOM   1213  HG1 THR A  81      -5.114   5.653  -0.007  1.00  1.76           H  
ATOM   1214 1HG2 THR A  81      -3.349   8.652   0.578  1.00  1.76           H  
ATOM   1215 2HG2 THR A  81      -2.879   8.239   2.244  1.00  1.76           H  
ATOM   1216 3HG2 THR A  81      -2.102   7.421   0.872  1.00  1.76           H  
ATOM   1217  N   ALA A  82      -4.509   6.555   4.290  1.00  1.65           N  
ATOM   1218  CA  ALA A  82      -4.403   7.148   5.607  1.00  1.65           C  
ATOM   1219  C   ALA A  82      -3.689   6.230   6.583  1.00  1.65           C  
ATOM   1220  O   ALA A  82      -2.832   6.678   7.341  1.00  1.65           O  
ATOM   1221  CB  ALA A  82      -5.784   7.469   6.136  1.00  1.65           C  
ATOM   1222  H   ALA A  82      -5.437   6.418   3.890  1.00  1.65           H  
ATOM   1223  HA  ALA A  82      -3.827   8.067   5.516  1.00  1.65           H  
ATOM   1224 1HB  ALA A  82      -5.700   7.939   7.114  1.00  1.65           H  
ATOM   1225 2HB  ALA A  82      -6.291   8.145   5.447  1.00  1.65           H  
ATOM   1226 3HB  ALA A  82      -6.357   6.547   6.223  1.00  1.65           H  
ATOM   1227  N   SER A  83      -3.963   4.928   6.526  1.00  1.59           N  
ATOM   1228  CA  SER A  83      -3.310   4.000   7.433  1.00  1.59           C  
ATOM   1229  C   SER A  83      -1.810   3.977   7.181  1.00  1.59           C  
ATOM   1230  O   SER A  83      -1.008   4.009   8.116  1.00  1.59           O  
ATOM   1231  CB  SER A  83      -3.877   2.611   7.230  1.00  1.59           C  
ATOM   1232  OG  SER A  83      -5.232   2.566   7.586  1.00  1.59           O  
ATOM   1233  H   SER A  83      -4.673   4.571   5.887  1.00  1.59           H  
ATOM   1234  HA  SER A  83      -3.490   4.325   8.457  1.00  1.59           H  
ATOM   1235 1HB  SER A  83      -3.775   2.345   6.185  1.00  1.59           H  
ATOM   1236 2HB  SER A  83      -3.309   1.890   7.818  1.00  1.59           H  
ATOM   1237  HG  SER A  83      -5.700   3.070   6.879  1.00  1.59           H  
ATOM   1238  N   ILE A  84      -1.430   3.977   5.904  1.00  1.55           N  
ATOM   1239  CA  ILE A  84      -0.029   3.935   5.517  1.00  1.55           C  
ATOM   1240  C   ILE A  84       0.740   5.185   5.953  1.00  1.55           C  
ATOM   1241  O   ILE A  84       1.889   5.072   6.381  1.00  1.55           O  
ATOM   1242  CB  ILE A  84       0.122   3.635   4.004  1.00  1.55           C  
ATOM   1243  CG1 ILE A  84      -0.344   2.184   3.755  1.00  1.55           C  
ATOM   1244  CG2 ILE A  84       1.553   3.829   3.509  1.00  1.55           C  
ATOM   1245  CD1 ILE A  84      -0.471   1.820   2.324  1.00  1.55           C  
ATOM   1246  H   ILE A  84      -2.145   3.965   5.174  1.00  1.55           H  
ATOM   1247  HA  ILE A  84       0.420   3.087   6.027  1.00  1.55           H  
ATOM   1248  HB  ILE A  84      -0.546   4.298   3.447  1.00  1.55           H  
ATOM   1249 1HG1 ILE A  84       0.345   1.510   4.225  1.00  1.55           H  
ATOM   1250 2HG1 ILE A  84      -1.319   2.056   4.222  1.00  1.55           H  
ATOM   1251 1HG2 ILE A  84       1.602   3.609   2.445  1.00  1.55           H  
ATOM   1252 2HG2 ILE A  84       1.856   4.851   3.677  1.00  1.55           H  
ATOM   1253 3HG2 ILE A  84       2.213   3.158   4.047  1.00  1.55           H  
ATOM   1254 1HD1 ILE A  84      -0.820   0.795   2.231  1.00  1.55           H  
ATOM   1255 2HD1 ILE A  84      -1.177   2.486   1.873  1.00  1.55           H  
ATOM   1256 3HD1 ILE A  84       0.494   1.923   1.834  1.00  1.55           H  
ATOM   1257  N   ILE A  85       0.130   6.372   5.808  1.00  1.54           N  
ATOM   1258  CA  ILE A  85       0.800   7.630   6.155  1.00  1.54           C  
ATOM   1259  C   ILE A  85       0.434   8.292   7.496  1.00  1.54           C  
ATOM   1260  O   ILE A  85       1.316   8.761   8.231  1.00  1.54           O  
ATOM   1261  CB  ILE A  85       0.569   8.665   5.058  1.00  1.54           C  
ATOM   1262  CG1 ILE A  85       1.047   8.076   3.778  1.00  1.54           C  
ATOM   1263  CG2 ILE A  85       1.322   9.959   5.403  1.00  1.54           C  
ATOM   1264  CD1 ILE A  85       2.458   7.680   3.870  1.00  1.54           C  
ATOM   1265  H   ILE A  85      -0.816   6.390   5.419  1.00  1.54           H  
ATOM   1266  HA  ILE A  85       1.866   7.425   6.182  1.00  1.54           H  
ATOM   1267  HB  ILE A  85      -0.501   8.863   4.956  1.00  1.54           H  
ATOM   1268 1HG1 ILE A  85       0.443   7.195   3.546  1.00  1.54           H  
ATOM   1269 2HG1 ILE A  85       0.932   8.795   2.968  1.00  1.54           H  
ATOM   1270 1HG2 ILE A  85       1.166  10.695   4.616  1.00  1.54           H  
ATOM   1271 2HG2 ILE A  85       0.949  10.357   6.347  1.00  1.54           H  
ATOM   1272 3HG2 ILE A  85       2.388   9.748   5.496  1.00  1.54           H  
ATOM   1273 1HD1 ILE A  85       2.772   7.230   2.957  1.00  1.54           H  
ATOM   1274 2HD1 ILE A  85       3.074   8.548   4.088  1.00  1.54           H  
ATOM   1275 3HD1 ILE A  85       2.557   6.962   4.664  1.00  1.54           H  
ATOM   1276  N   GLY A  86      -0.857   8.388   7.790  1.00  1.54           N  
ATOM   1277  CA  GLY A  86      -1.358   9.104   8.955  1.00  1.54           C  
ATOM   1278  C   GLY A  86      -0.814   8.596  10.281  1.00  1.54           C  
ATOM   1279  O   GLY A  86      -0.625   9.377  11.212  1.00  1.54           O  
ATOM   1280  H   GLY A  86      -1.541   7.936   7.200  1.00  1.54           H  
ATOM   1281 1HA  GLY A  86      -1.120  10.162   8.851  1.00  1.54           H  
ATOM   1282 2HA  GLY A  86      -2.445   9.027   8.964  1.00  1.54           H  
ATOM   1283  N   ASN A  87      -0.529   7.302  10.373  1.00  1.54           N  
ATOM   1284  CA  ASN A  87      -0.027   6.757  11.626  1.00  1.54           C  
ATOM   1285  C   ASN A  87       1.496   6.795  11.744  1.00  1.54           C  
ATOM   1286  O   ASN A  87       2.045   6.384  12.764  1.00  1.54           O  
ATOM   1287  CB  ASN A  87      -0.511   5.336  11.805  1.00  1.54           C  
ATOM   1288  CG  ASN A  87      -1.990   5.239  12.064  1.00  1.54           C  
ATOM   1289  OD1 ASN A  87      -2.612   6.142  12.644  1.00  1.54           O  
ATOM   1290  ND2 ASN A  87      -2.572   4.146  11.646  1.00  1.54           N  
ATOM   1291  H   ASN A  87      -0.686   6.696   9.575  1.00  1.54           H  
ATOM   1292  HA  ASN A  87      -0.423   7.359  12.443  1.00  1.54           H  
ATOM   1293 1HB  ASN A  87      -0.276   4.763  10.905  1.00  1.54           H  
ATOM   1294 2HB  ASN A  87       0.025   4.874  12.634  1.00  1.54           H  
ATOM   1295 1HD2 ASN A  87      -3.551   4.014  11.786  1.00  1.54           H  
ATOM   1296 2HD2 ASN A  87      -2.031   3.436  11.185  1.00  1.54           H  
ATOM   1297  N   VAL A  88       2.192   7.284  10.717  1.00  1.54           N  
ATOM   1298  CA  VAL A  88       3.650   7.293  10.758  1.00  1.54           C  
ATOM   1299  C   VAL A  88       4.322   8.638  10.565  1.00  1.54           C  
ATOM   1300  O   VAL A  88       5.448   8.835  11.030  1.00  1.54           O  
ATOM   1301  CB  VAL A  88       4.207   6.321   9.717  1.00  1.54           C  
ATOM   1302  CG1 VAL A  88       3.837   4.952  10.058  1.00  1.54           C  
ATOM   1303  CG2 VAL A  88       3.632   6.622   8.349  1.00  1.54           C  
ATOM   1304  H   VAL A  88       1.715   7.655   9.897  1.00  1.54           H  
ATOM   1305  HA  VAL A  88       3.952   6.920  11.736  1.00  1.54           H  
ATOM   1306  HB  VAL A  88       5.286   6.397   9.709  1.00  1.54           H  
ATOM   1307 1HG1 VAL A  88       4.256   4.288   9.325  1.00  1.54           H  
ATOM   1308 2HG1 VAL A  88       4.235   4.710  11.017  1.00  1.54           H  
ATOM   1309 3HG1 VAL A  88       2.757   4.845  10.075  1.00  1.54           H  
ATOM   1310 1HG2 VAL A  88       4.034   5.917   7.621  1.00  1.54           H  
ATOM   1311 2HG2 VAL A  88       2.558   6.509   8.402  1.00  1.54           H  
ATOM   1312 3HG2 VAL A  88       3.864   7.623   8.032  1.00  1.54           H  
ATOM   1313  N   PHE A  89       3.636   9.578   9.933  1.00  1.52           N  
ATOM   1314  CA  PHE A  89       4.237  10.865   9.605  1.00  1.52           C  
ATOM   1315  C   PHE A  89       4.882  11.545  10.815  1.00  1.52           C  
ATOM   1316  O   PHE A  89       5.986  12.078  10.724  1.00  1.52           O  
ATOM   1317  CB  PHE A  89       3.201  11.772   8.958  1.00  1.52           C  
ATOM   1318  CG  PHE A  89       3.759  13.097   8.554  1.00  1.52           C  
ATOM   1319  CD1 PHE A  89       4.516  13.200   7.398  1.00  1.52           C  
ATOM   1320  CD2 PHE A  89       3.536  14.238   9.309  1.00  1.52           C  
ATOM   1321  CE1 PHE A  89       5.045  14.409   7.003  1.00  1.52           C  
ATOM   1322  CE2 PHE A  89       4.063  15.457   8.913  1.00  1.52           C  
ATOM   1323  CZ  PHE A  89       4.821  15.541   7.756  1.00  1.52           C  
ATOM   1324  H   PHE A  89       2.705   9.363   9.578  1.00  1.52           H  
ATOM   1325  HA  PHE A  89       5.017  10.703   8.868  1.00  1.52           H  
ATOM   1326 1HB  PHE A  89       2.795  11.281   8.073  1.00  1.52           H  
ATOM   1327 2HB  PHE A  89       2.375  11.940   9.648  1.00  1.52           H  
ATOM   1328  HD1 PHE A  89       4.700  12.305   6.798  1.00  1.52           H  
ATOM   1329  HD2 PHE A  89       2.941  14.168  10.221  1.00  1.52           H  
ATOM   1330  HE1 PHE A  89       5.643  14.458   6.095  1.00  1.52           H  
ATOM   1331  HE2 PHE A  89       3.884  16.349   9.513  1.00  1.52           H  
ATOM   1332  HZ  PHE A  89       5.238  16.495   7.445  1.00  1.52           H  
ATOM   1333  N   GLY A  90       4.179  11.554  11.942  1.00  1.46           N  
ATOM   1334  CA  GLY A  90       4.665  12.199  13.157  1.00  1.46           C  
ATOM   1335  C   GLY A  90       5.391  11.273  14.156  1.00  1.46           C  
ATOM   1336  O   GLY A  90       5.569  11.655  15.314  1.00  1.46           O  
ATOM   1337  H   GLY A  90       3.283  11.091  11.956  1.00  1.46           H  
ATOM   1338 1HA  GLY A  90       5.339  13.008  12.875  1.00  1.46           H  
ATOM   1339 2HA  GLY A  90       3.823  12.671  13.660  1.00  1.46           H  
ATOM   1340  N   PHE A  91       5.752  10.043  13.769  1.00  1.36           N  
ATOM   1341  CA  PHE A  91       6.348   9.134  14.759  1.00  1.36           C  
ATOM   1342  C   PHE A  91       7.722   9.588  15.262  1.00  1.36           C  
ATOM   1343  O   PHE A  91       8.620   9.908  14.489  1.00  1.36           O  
ATOM   1344  CB  PHE A  91       6.436   7.703  14.252  1.00  1.36           C  
ATOM   1345  CG  PHE A  91       6.887   6.785  15.352  1.00  1.36           C  
ATOM   1346  CD1 PHE A  91       6.021   6.519  16.405  1.00  1.36           C  
ATOM   1347  CD2 PHE A  91       8.121   6.183  15.355  1.00  1.36           C  
ATOM   1348  CE1 PHE A  91       6.386   5.685  17.432  1.00  1.36           C  
ATOM   1349  CE2 PHE A  91       8.480   5.343  16.402  1.00  1.36           C  
ATOM   1350  CZ  PHE A  91       7.618   5.099  17.427  1.00  1.36           C  
ATOM   1351  H   PHE A  91       5.621   9.734  12.804  1.00  1.36           H  
ATOM   1352  HA  PHE A  91       5.681   9.114  15.623  1.00  1.36           H  
ATOM   1353 1HB  PHE A  91       5.459   7.369  13.891  1.00  1.36           H  
ATOM   1354 2HB  PHE A  91       7.143   7.643  13.423  1.00  1.36           H  
ATOM   1355  HD1 PHE A  91       5.031   6.980  16.410  1.00  1.36           H  
ATOM   1356  HD2 PHE A  91       8.810   6.370  14.528  1.00  1.36           H  
ATOM   1357  HE1 PHE A  91       5.685   5.486  18.246  1.00  1.36           H  
ATOM   1358  HE2 PHE A  91       9.444   4.860  16.414  1.00  1.36           H  
ATOM   1359  HZ  PHE A  91       7.909   4.434  18.235  1.00  1.36           H  
ATOM   1360  N   LYS A  92       7.907   9.535  16.578  1.00  1.25           N  
ATOM   1361  CA  LYS A  92       9.114  10.025  17.254  1.00  1.25           C  
ATOM   1362  C   LYS A  92      10.487   9.468  16.842  1.00  1.25           C  
ATOM   1363  O   LYS A  92      11.493  10.152  17.025  1.00  1.25           O  
ATOM   1364  CB  LYS A  92       8.950   9.793  18.751  1.00  1.25           C  
ATOM   1365  CG  LYS A  92       8.918   8.318  19.159  1.00  1.25           C  
ATOM   1366  CD  LYS A  92       8.693   8.160  20.653  1.00  1.25           C  
ATOM   1367  CE  LYS A  92       8.683   6.697  21.064  1.00  1.25           C  
ATOM   1368  NZ  LYS A  92       8.446   6.539  22.527  1.00  1.25           N  
ATOM   1369  H   LYS A  92       7.141   9.208  17.148  1.00  1.25           H  
ATOM   1370  HA  LYS A  92       9.149  11.102  17.081  1.00  1.25           H  
ATOM   1371 1HB  LYS A  92       9.775  10.269  19.283  1.00  1.25           H  
ATOM   1372 2HB  LYS A  92       8.025  10.258  19.093  1.00  1.25           H  
ATOM   1373 1HG  LYS A  92       8.117   7.817  18.624  1.00  1.25           H  
ATOM   1374 2HG  LYS A  92       9.859   7.839  18.900  1.00  1.25           H  
ATOM   1375 1HD  LYS A  92       9.488   8.674  21.194  1.00  1.25           H  
ATOM   1376 2HD  LYS A  92       7.740   8.610  20.926  1.00  1.25           H  
ATOM   1377 1HE  LYS A  92       7.896   6.180  20.518  1.00  1.25           H  
ATOM   1378 2HE  LYS A  92       9.643   6.247  20.808  1.00  1.25           H  
ATOM   1379 1HZ  LYS A  92       8.444   5.558  22.766  1.00  1.25           H  
ATOM   1380 2HZ  LYS A  92       9.179   7.009  23.039  1.00  1.25           H  
ATOM   1381 3HZ  LYS A  92       7.554   6.945  22.769  1.00  1.25           H  
ATOM   1382  N   ALA A  93      10.563   8.271  16.261  1.00  1.13           N  
ATOM   1383  CA  ALA A  93      11.874   7.719  15.881  1.00  1.13           C  
ATOM   1384  C   ALA A  93      12.388   8.311  14.579  1.00  1.13           C  
ATOM   1385  O   ALA A  93      13.540   8.068  14.191  1.00  1.13           O  
ATOM   1386  CB  ALA A  93      11.814   6.218  15.726  1.00  1.13           C  
ATOM   1387  H   ALA A  93       9.717   7.745  16.100  1.00  1.13           H  
ATOM   1388  HA  ALA A  93      12.583   7.968  16.669  1.00  1.13           H  
ATOM   1389 1HB  ALA A  93      12.792   5.843  15.475  1.00  1.13           H  
ATOM   1390 2HB  ALA A  93      11.488   5.776  16.662  1.00  1.13           H  
ATOM   1391 3HB  ALA A  93      11.121   5.959  14.933  1.00  1.13           H  
ATOM   1392  N   VAL A  94      11.531   9.072  13.902  1.00  1.02           N  
ATOM   1393  CA  VAL A  94      11.838   9.659  12.615  1.00  1.02           C  
ATOM   1394  C   VAL A  94      11.762  11.194  12.657  1.00  1.02           C  
ATOM   1395  O   VAL A  94      10.804  11.775  13.158  1.00  1.02           O  
ATOM   1396  CB  VAL A  94      10.881   9.056  11.558  1.00  1.02           C  
ATOM   1397  CG1 VAL A  94      11.109   9.690  10.267  1.00  1.02           C  
ATOM   1398  CG2 VAL A  94      11.125   7.558  11.434  1.00  1.02           C  
ATOM   1399  H   VAL A  94      10.601   9.260  14.286  1.00  1.02           H  
ATOM   1400  HA  VAL A  94      12.851   9.384  12.344  1.00  1.02           H  
ATOM   1401  HB  VAL A  94       9.841   9.240  11.855  1.00  1.02           H  
ATOM   1402 1HG1 VAL A  94      10.446   9.267   9.533  1.00  1.02           H  
ATOM   1403 2HG1 VAL A  94      10.912  10.738  10.373  1.00  1.02           H  
ATOM   1404 3HG1 VAL A  94      12.131   9.540   9.959  1.00  1.02           H  
ATOM   1405 1HG2 VAL A  94      10.454   7.142  10.683  1.00  1.02           H  
ATOM   1406 2HG2 VAL A  94      12.148   7.409  11.129  1.00  1.02           H  
ATOM   1407 3HG2 VAL A  94      10.947   7.061  12.387  1.00  1.02           H  
ATOM   1408  N   LYS A  95      12.788  11.856  12.135  1.00  0.94           N  
ATOM   1409  CA  LYS A  95      12.846  13.314  12.109  1.00  0.94           C  
ATOM   1410  C   LYS A  95      11.883  13.850  11.049  1.00  0.94           C  
ATOM   1411  O   LYS A  95      11.175  14.837  11.264  1.00  0.94           O  
ATOM   1412  CB  LYS A  95      14.271  13.777  11.839  1.00  0.94           C  
ATOM   1413  CG  LYS A  95      14.475  15.270  11.872  1.00  0.94           C  
ATOM   1414  CD  LYS A  95      15.949  15.621  11.724  1.00  0.94           C  
ATOM   1415  CE  LYS A  95      16.165  17.128  11.762  1.00  0.94           C  
ATOM   1416  NZ  LYS A  95      17.601  17.490  11.616  1.00  0.94           N  
ATOM   1417  H   LYS A  95      13.544  11.336  11.706  1.00  0.94           H  
ATOM   1418  HA  LYS A  95      12.534  13.696  13.081  1.00  0.94           H  
ATOM   1419 1HB  LYS A  95      14.950  13.320  12.560  1.00  0.94           H  
ATOM   1420 2HB  LYS A  95      14.568  13.438  10.860  1.00  0.94           H  
ATOM   1421 1HG  LYS A  95      13.912  15.727  11.059  1.00  0.94           H  
ATOM   1422 2HG  LYS A  95      14.105  15.663  12.819  1.00  0.94           H  
ATOM   1423 1HD  LYS A  95      16.516  15.150  12.531  1.00  0.94           H  
ATOM   1424 2HD  LYS A  95      16.315  15.233  10.776  1.00  0.94           H  
ATOM   1425 1HE  LYS A  95      15.601  17.587  10.951  1.00  0.94           H  
ATOM   1426 2HE  LYS A  95      15.798  17.518  12.712  1.00  0.94           H  
ATOM   1427 1HZ  LYS A  95      17.700  18.495  11.645  1.00  0.94           H  
ATOM   1428 2HZ  LYS A  95      18.132  17.079  12.370  1.00  0.94           H  
ATOM   1429 3HZ  LYS A  95      17.947  17.144  10.733  1.00  0.94           H  
ATOM   1430  N   ALA A  96      11.862  13.177   9.898  1.00  0.89           N  
ATOM   1431  CA  ALA A  96      10.960  13.529   8.798  1.00  0.89           C  
ATOM   1432  C   ALA A  96      10.565  12.280   8.017  1.00  0.89           C  
ATOM   1433  O   ALA A  96      11.364  11.357   7.841  1.00  0.89           O  
ATOM   1434  CB  ALA A  96      11.599  14.538   7.859  1.00  0.89           C  
ATOM   1435  H   ALA A  96      12.504  12.392   9.809  1.00  0.89           H  
ATOM   1436  HA  ALA A  96      10.056  13.961   9.227  1.00  0.89           H  
ATOM   1437 1HB  ALA A  96      10.892  14.791   7.069  1.00  0.89           H  
ATOM   1438 2HB  ALA A  96      11.859  15.439   8.417  1.00  0.89           H  
ATOM   1439 3HB  ALA A  96      12.491  14.118   7.417  1.00  0.89           H  
ATOM   1440  N   LEU A  97       9.340  12.261   7.504  1.00  0.86           N  
ATOM   1441  CA  LEU A  97       8.893  11.105   6.735  1.00  0.86           C  
ATOM   1442  C   LEU A  97       8.048  11.511   5.544  1.00  0.86           C  
ATOM   1443  O   LEU A  97       7.036  12.194   5.701  1.00  0.86           O  
ATOM   1444  CB  LEU A  97       8.041  10.195   7.627  1.00  0.86           C  
ATOM   1445  CG  LEU A  97       7.530   8.927   6.998  1.00  0.86           C  
ATOM   1446  CD1 LEU A  97       8.658   8.116   6.685  1.00  0.86           C  
ATOM   1447  CD2 LEU A  97       6.681   8.198   7.938  1.00  0.86           C  
ATOM   1448  H   LEU A  97       8.710  13.034   7.664  1.00  0.86           H  
ATOM   1449  HA  LEU A  97       9.764  10.559   6.372  1.00  0.86           H  
ATOM   1450 1HB  LEU A  97       8.611   9.920   8.493  1.00  0.86           H  
ATOM   1451 2HB  LEU A  97       7.179  10.766   7.965  1.00  0.86           H  
ATOM   1452  HG  LEU A  97       6.976   9.149   6.084  1.00  0.86           H  
ATOM   1453 1HD1 LEU A  97       8.344   7.182   6.255  1.00  0.86           H  
ATOM   1454 2HD1 LEU A  97       9.311   8.643   5.987  1.00  0.86           H  
ATOM   1455 3HD1 LEU A  97       9.182   7.925   7.616  1.00  0.86           H  
ATOM   1456 1HD2 LEU A  97       6.349   7.272   7.476  1.00  0.86           H  
ATOM   1457 2HD2 LEU A  97       7.243   7.972   8.844  1.00  0.86           H  
ATOM   1458 3HD2 LEU A  97       5.844   8.799   8.180  1.00  0.86           H  
ATOM   1459  N   ARG A  98       8.447  11.081   4.356  1.00  0.87           N  
ATOM   1460  CA  ARG A  98       7.677  11.397   3.164  1.00  0.87           C  
ATOM   1461  C   ARG A  98       7.360  10.149   2.355  1.00  0.87           C  
ATOM   1462  O   ARG A  98       8.141   9.202   2.301  1.00  0.87           O  
ATOM   1463  CB  ARG A  98       8.427  12.399   2.293  1.00  0.87           C  
ATOM   1464  CG  ARG A  98       8.740  13.743   2.980  1.00  0.87           C  
ATOM   1465  CD  ARG A  98       7.493  14.553   3.205  1.00  0.87           C  
ATOM   1466  NE  ARG A  98       7.761  15.788   3.936  1.00  0.87           N  
ATOM   1467  CZ  ARG A  98       6.823  16.699   4.279  1.00  0.87           C  
ATOM   1468  NH1 ARG A  98       5.563  16.511   3.949  1.00  0.87           N  
ATOM   1469  NH2 ARG A  98       7.170  17.783   4.951  1.00  0.87           N  
ATOM   1470  H   ARG A  98       9.309  10.541   4.281  1.00  0.87           H  
ATOM   1471  HA  ARG A  98       6.735  11.852   3.469  1.00  0.87           H  
ATOM   1472 1HB  ARG A  98       9.373  11.962   1.970  1.00  0.87           H  
ATOM   1473 2HB  ARG A  98       7.844  12.607   1.394  1.00  0.87           H  
ATOM   1474 1HG  ARG A  98       9.227  13.572   3.938  1.00  0.87           H  
ATOM   1475 2HG  ARG A  98       9.406  14.319   2.338  1.00  0.87           H  
ATOM   1476 1HD  ARG A  98       7.056  14.815   2.243  1.00  0.87           H  
ATOM   1477 2HD  ARG A  98       6.776  13.967   3.778  1.00  0.87           H  
ATOM   1478  HE  ARG A  98       8.715  15.972   4.212  1.00  0.87           H  
ATOM   1479 1HH1 ARG A  98       5.294  15.682   3.438  1.00  0.87           H  
ATOM   1480 2HH1 ARG A  98       4.866  17.193   4.208  1.00  0.87           H  
ATOM   1481 1HH2 ARG A  98       8.136  17.931   5.207  1.00  0.87           H  
ATOM   1482 2HH2 ARG A  98       6.470  18.463   5.207  1.00  0.87           H  
ATOM   1483  N   LEU A  99       6.219  10.155   1.685  1.00  0.90           N  
ATOM   1484  CA  LEU A  99       5.864   9.042   0.812  1.00  0.90           C  
ATOM   1485  C   LEU A  99       6.320   9.347  -0.598  1.00  0.90           C  
ATOM   1486  O   LEU A  99       5.958  10.390  -1.145  1.00  0.90           O  
ATOM   1487  CB  LEU A  99       4.361   8.808   0.832  1.00  0.90           C  
ATOM   1488  CG  LEU A  99       3.848   7.678  -0.083  1.00  0.90           C  
ATOM   1489  CD1 LEU A  99       4.411   6.333   0.410  1.00  0.90           C  
ATOM   1490  CD2 LEU A  99       2.292   7.696  -0.095  1.00  0.90           C  
ATOM   1491  H   LEU A  99       5.592  10.942   1.766  1.00  0.90           H  
ATOM   1492  HA  LEU A  99       6.369   8.139   1.155  1.00  0.90           H  
ATOM   1493 1HB  LEU A  99       4.085   8.591   1.831  1.00  0.90           H  
ATOM   1494 2HB  LEU A  99       3.863   9.727   0.532  1.00  0.90           H  
ATOM   1495  HG  LEU A  99       4.218   7.841  -1.098  1.00  0.90           H  
ATOM   1496 1HD1 LEU A  99       4.077   5.544  -0.243  1.00  0.90           H  
ATOM   1497 2HD1 LEU A  99       5.496   6.371   0.397  1.00  0.90           H  
ATOM   1498 3HD1 LEU A  99       4.078   6.131   1.421  1.00  0.90           H  
ATOM   1499 1HD2 LEU A  99       1.911   6.934  -0.741  1.00  0.90           H  
ATOM   1500 2HD2 LEU A  99       1.905   7.534   0.899  1.00  0.90           H  
ATOM   1501 3HD2 LEU A  99       1.951   8.665  -0.457  1.00  0.90           H  
ATOM   1502  N   GLU A 100       7.135   8.466  -1.168  1.00  0.96           N  
ATOM   1503  CA  GLU A 100       7.660   8.696  -2.504  1.00  0.96           C  
ATOM   1504  C   GLU A 100       6.925   7.884  -3.569  1.00  0.96           C  
ATOM   1505  O   GLU A 100       6.662   8.388  -4.663  1.00  0.96           O  
ATOM   1506  CB  GLU A 100       9.149   8.346  -2.523  1.00  0.96           C  
ATOM   1507  CG  GLU A 100      10.031   9.214  -1.608  1.00  0.96           C  
ATOM   1508  CD  GLU A 100      10.268  10.635  -2.125  1.00  0.96           C  
ATOM   1509  OE1 GLU A 100      10.319  10.811  -3.316  1.00  0.96           O  
ATOM   1510  OE2 GLU A 100      10.393  11.540  -1.315  1.00  0.96           O  
ATOM   1511  H   GLU A 100       7.396   7.609  -0.679  1.00  0.96           H  
ATOM   1512  HA  GLU A 100       7.545   9.752  -2.745  1.00  0.96           H  
ATOM   1513 1HB  GLU A 100       9.264   7.319  -2.207  1.00  0.96           H  
ATOM   1514 2HB  GLU A 100       9.531   8.420  -3.541  1.00  0.96           H  
ATOM   1515 1HG  GLU A 100       9.561   9.270  -0.622  1.00  0.96           H  
ATOM   1516 2HG  GLU A 100      10.979   8.707  -1.490  1.00  0.96           H  
ATOM   1517  N   ASP A 101       6.598   6.626  -3.260  1.00  1.03           N  
ATOM   1518  CA  ASP A 101       5.971   5.761  -4.265  1.00  1.03           C  
ATOM   1519  C   ASP A 101       5.083   4.658  -3.657  1.00  1.03           C  
ATOM   1520  O   ASP A 101       5.588   3.716  -3.042  1.00  1.03           O  
ATOM   1521  CB  ASP A 101       7.080   5.169  -5.170  1.00  1.03           C  
ATOM   1522  CG  ASP A 101       6.616   4.325  -6.388  1.00  1.03           C  
ATOM   1523  OD1 ASP A 101       5.457   4.062  -6.515  1.00  1.03           O  
ATOM   1524  OD2 ASP A 101       7.457   3.947  -7.187  1.00  1.03           O  
ATOM   1525  H   ASP A 101       6.838   6.266  -2.337  1.00  1.03           H  
ATOM   1526  HA  ASP A 101       5.331   6.384  -4.890  1.00  1.03           H  
ATOM   1527 1HB  ASP A 101       7.694   5.989  -5.550  1.00  1.03           H  
ATOM   1528 2HB  ASP A 101       7.732   4.545  -4.566  1.00  1.03           H  
ATOM   1529  N   MET A 102       3.754   4.807  -3.766  1.00  1.13           N  
ATOM   1530  CA  MET A 102       2.838   3.805  -3.201  1.00  1.13           C  
ATOM   1531  C   MET A 102       2.164   2.992  -4.300  1.00  1.13           C  
ATOM   1532  O   MET A 102       1.682   3.545  -5.291  1.00  1.13           O  
ATOM   1533  CB  MET A 102       1.794   4.444  -2.292  1.00  1.13           C  
ATOM   1534  CG  MET A 102       0.833   3.456  -1.617  1.00  1.13           C  
ATOM   1535  SD  MET A 102      -0.217   4.233  -0.371  1.00  1.13           S  
ATOM   1536  CE  MET A 102      -1.325   5.156  -1.390  1.00  1.13           C  
ATOM   1537  H   MET A 102       3.386   5.602  -4.270  1.00  1.13           H  
ATOM   1538  HA  MET A 102       3.413   3.109  -2.605  1.00  1.13           H  
ATOM   1539 1HB  MET A 102       2.302   4.946  -1.505  1.00  1.13           H  
ATOM   1540 2HB  MET A 102       1.213   5.179  -2.846  1.00  1.13           H  
ATOM   1541 1HG  MET A 102       0.194   2.986  -2.369  1.00  1.13           H  
ATOM   1542 2HG  MET A 102       1.409   2.675  -1.134  1.00  1.13           H  
ATOM   1543 1HE  MET A 102      -2.025   5.684  -0.767  1.00  1.13           H  
ATOM   1544 2HE  MET A 102      -0.762   5.872  -1.987  1.00  1.13           H  
ATOM   1545 3HE  MET A 102      -1.867   4.487  -2.046  1.00  1.13           H  
ATOM   1546  N   ARG A 103       2.134   1.676  -4.117  1.00  1.24           N  
ATOM   1547  CA  ARG A 103       1.521   0.784  -5.086  1.00  1.24           C  
ATOM   1548  C   ARG A 103       0.379   0.026  -4.431  1.00  1.24           C  
ATOM   1549  O   ARG A 103       0.447  -0.369  -3.256  1.00  1.24           O  
ATOM   1550  CB  ARG A 103       2.535  -0.221  -5.628  1.00  1.24           C  
ATOM   1551  CG  ARG A 103       3.805   0.375  -6.218  1.00  1.24           C  
ATOM   1552  CD  ARG A 103       3.578   1.146  -7.466  1.00  1.24           C  
ATOM   1553  NE  ARG A 103       4.821   1.711  -7.939  1.00  1.24           N  
ATOM   1554  CZ  ARG A 103       5.662   1.147  -8.828  1.00  1.24           C  
ATOM   1555  NH1 ARG A 103       5.367  -0.012  -9.398  1.00  1.24           N  
ATOM   1556  NH2 ARG A 103       6.791   1.767  -9.118  1.00  1.24           N  
ATOM   1557  H   ARG A 103       2.543   1.296  -3.272  1.00  1.24           H  
ATOM   1558  HA  ARG A 103       1.124   1.373  -5.914  1.00  1.24           H  
ATOM   1559 1HB  ARG A 103       2.838  -0.894  -4.825  1.00  1.24           H  
ATOM   1560 2HB  ARG A 103       2.064  -0.830  -6.399  1.00  1.24           H  
ATOM   1561 1HG  ARG A 103       4.256   1.055  -5.490  1.00  1.24           H  
ATOM   1562 2HG  ARG A 103       4.507  -0.427  -6.440  1.00  1.24           H  
ATOM   1563 1HD  ARG A 103       3.171   0.502  -8.242  1.00  1.24           H  
ATOM   1564 2HD  ARG A 103       2.888   1.968  -7.267  1.00  1.24           H  
ATOM   1565  HE  ARG A 103       5.105   2.615  -7.523  1.00  1.24           H  
ATOM   1566 1HH1 ARG A 103       4.503  -0.481  -9.169  1.00  1.24           H  
ATOM   1567 2HH1 ARG A 103       6.007  -0.425 -10.061  1.00  1.24           H  
ATOM   1568 1HH2 ARG A 103       7.018   2.659  -8.629  1.00  1.24           H  
ATOM   1569 2HH2 ARG A 103       7.440   1.370  -9.772  1.00  1.24           H  
ATOM   1570  N   ILE A 104      -0.662  -0.210  -5.202  1.00  1.36           N  
ATOM   1571  CA  ILE A 104      -1.808  -0.933  -4.703  1.00  1.36           C  
ATOM   1572  C   ILE A 104      -1.872  -2.317  -5.370  1.00  1.36           C  
ATOM   1573  O   ILE A 104      -1.767  -2.386  -6.592  1.00  1.36           O  
ATOM   1574  CB  ILE A 104      -3.069  -0.134  -5.002  1.00  1.36           C  
ATOM   1575  CG1 ILE A 104      -2.948   1.291  -4.461  1.00  1.36           C  
ATOM   1576  CG2 ILE A 104      -4.228  -0.797  -4.368  1.00  1.36           C  
ATOM   1577  CD1 ILE A 104      -2.745   1.356  -2.971  1.00  1.36           C  
ATOM   1578  H   ILE A 104      -0.666   0.133  -6.153  1.00  1.36           H  
ATOM   1579  HA  ILE A 104      -1.731  -1.006  -3.631  1.00  1.36           H  
ATOM   1580  HB  ILE A 104      -3.200  -0.080  -6.067  1.00  1.36           H  
ATOM   1581 1HG1 ILE A 104      -2.110   1.790  -4.945  1.00  1.36           H  
ATOM   1582 2HG1 ILE A 104      -3.860   1.835  -4.709  1.00  1.36           H  
ATOM   1583 1HG2 ILE A 104      -5.133  -0.241  -4.592  1.00  1.36           H  
ATOM   1584 2HG2 ILE A 104      -4.298  -1.796  -4.764  1.00  1.36           H  
ATOM   1585 3HG2 ILE A 104      -4.083  -0.842  -3.289  1.00  1.36           H  
ATOM   1586 1HD1 ILE A 104      -2.679   2.390  -2.658  1.00  1.36           H  
ATOM   1587 2HD1 ILE A 104      -3.590   0.882  -2.477  1.00  1.36           H  
ATOM   1588 3HD1 ILE A 104      -1.833   0.840  -2.692  1.00  1.36           H  
ATOM   1589  N   PRO A 105      -1.937  -3.437  -4.616  1.00  1.49           N  
ATOM   1590  CA  PRO A 105      -2.043  -4.789  -5.143  1.00  1.49           C  
ATOM   1591  C   PRO A 105      -3.267  -4.929  -6.017  1.00  1.49           C  
ATOM   1592  O   PRO A 105      -4.323  -4.365  -5.708  1.00  1.49           O  
ATOM   1593  CB  PRO A 105      -2.163  -5.649  -3.883  1.00  1.49           C  
ATOM   1594  CG  PRO A 105      -1.492  -4.838  -2.806  1.00  1.49           C  
ATOM   1595  CD  PRO A 105      -1.808  -3.383  -3.145  1.00  1.49           C  
ATOM   1596  HA  PRO A 105      -1.128  -5.030  -5.708  1.00  1.49           H  
ATOM   1597 1HB  PRO A 105      -3.223  -5.843  -3.672  1.00  1.49           H  
ATOM   1598 2HB  PRO A 105      -1.688  -6.625  -4.047  1.00  1.49           H  
ATOM   1599 1HG  PRO A 105      -1.861  -5.138  -1.811  1.00  1.49           H  
ATOM   1600 2HG  PRO A 105      -0.414  -5.049  -2.815  1.00  1.49           H  
ATOM   1601 1HD  PRO A 105      -2.745  -3.047  -2.670  1.00  1.49           H  
ATOM   1602 2HD  PRO A 105      -0.934  -2.788  -2.843  1.00  1.49           H  
ATOM   1603  N   TYR A 106      -3.156  -5.753  -7.055  1.00  1.60           N  
ATOM   1604  CA  TYR A 106      -4.268  -6.000  -7.969  1.00  1.60           C  
ATOM   1605  C   TYR A 106      -5.547  -6.421  -7.249  1.00  1.60           C  
ATOM   1606  O   TYR A 106      -6.644  -6.050  -7.654  1.00  1.60           O  
ATOM   1607  CB  TYR A 106      -3.864  -7.097  -8.956  1.00  1.60           C  
ATOM   1608  CG  TYR A 106      -3.840  -8.477  -8.313  1.00  1.60           C  
ATOM   1609  CD1 TYR A 106      -4.948  -9.320  -8.393  1.00  1.60           C  
ATOM   1610  CD2 TYR A 106      -2.717  -8.879  -7.604  1.00  1.60           C  
ATOM   1611  CE1 TYR A 106      -4.920 -10.555  -7.772  1.00  1.60           C  
ATOM   1612  CE2 TYR A 106      -2.695 -10.113  -6.986  1.00  1.60           C  
ATOM   1613  CZ  TYR A 106      -3.789 -10.949  -7.069  1.00  1.60           C  
ATOM   1614  OH  TYR A 106      -3.764 -12.179  -6.449  1.00  1.60           O  
ATOM   1615  H   TYR A 106      -2.264  -6.192  -7.241  1.00  1.60           H  
ATOM   1616  HA  TYR A 106      -4.472  -5.085  -8.518  1.00  1.60           H  
ATOM   1617 1HB  TYR A 106      -4.568  -7.119  -9.788  1.00  1.60           H  
ATOM   1618 2HB  TYR A 106      -2.875  -6.887  -9.360  1.00  1.60           H  
ATOM   1619  HD1 TYR A 106      -5.833  -9.003  -8.937  1.00  1.60           H  
ATOM   1620  HD2 TYR A 106      -1.854  -8.219  -7.532  1.00  1.60           H  
ATOM   1621  HE1 TYR A 106      -5.785 -11.214  -7.831  1.00  1.60           H  
ATOM   1622  HE2 TYR A 106      -1.813 -10.425  -6.429  1.00  1.60           H  
ATOM   1623  HH  TYR A 106      -2.912 -12.305  -6.023  1.00  1.60           H  
ATOM   1624  N   ALA A 107      -5.413  -7.171  -6.155  1.00  1.70           N  
ATOM   1625  CA  ALA A 107      -6.579  -7.636  -5.429  1.00  1.70           C  
ATOM   1626  C   ALA A 107      -7.377  -6.466  -4.874  1.00  1.70           C  
ATOM   1627  O   ALA A 107      -8.619  -6.472  -4.865  1.00  1.70           O  
ATOM   1628  CB  ALA A 107      -6.142  -8.554  -4.305  1.00  1.70           C  
ATOM   1629  H   ALA A 107      -4.488  -7.438  -5.852  1.00  1.70           H  
ATOM   1630  HA  ALA A 107      -7.218  -8.186  -6.121  1.00  1.70           H  
ATOM   1631 1HB  ALA A 107      -7.020  -8.919  -3.771  1.00  1.70           H  
ATOM   1632 2HB  ALA A 107      -5.590  -9.397  -4.721  1.00  1.70           H  
ATOM   1633 3HB  ALA A 107      -5.504  -8.005  -3.622  1.00  1.70           H  
ATOM   1634  N   TYR A 108      -6.666  -5.447  -4.398  1.00  1.79           N  
ATOM   1635  CA  TYR A 108      -7.332  -4.316  -3.797  1.00  1.79           C  
ATOM   1636  C   TYR A 108      -7.933  -3.505  -4.925  1.00  1.79           C  
ATOM   1637  O   TYR A 108      -9.052  -3.013  -4.828  1.00  1.79           O  
ATOM   1638  CB  TYR A 108      -6.386  -3.458  -2.979  1.00  1.79           C  
ATOM   1639  CG  TYR A 108      -7.105  -2.507  -2.084  1.00  1.79           C  
ATOM   1640  CD1 TYR A 108      -7.569  -2.985  -0.864  1.00  1.79           C  
ATOM   1641  CD2 TYR A 108      -7.361  -1.198  -2.465  1.00  1.79           C  
ATOM   1642  CE1 TYR A 108      -8.257  -2.164  -0.022  1.00  1.79           C  
ATOM   1643  CE2 TYR A 108      -8.066  -0.377  -1.612  1.00  1.79           C  
ATOM   1644  CZ  TYR A 108      -8.502  -0.863  -0.396  1.00  1.79           C  
ATOM   1645  OH  TYR A 108      -9.185  -0.067   0.439  1.00  1.79           O  
ATOM   1646  H   TYR A 108      -5.657  -5.428  -4.501  1.00  1.79           H  
ATOM   1647  HA  TYR A 108      -8.140  -4.668  -3.156  1.00  1.79           H  
ATOM   1648 1HB  TYR A 108      -5.742  -4.085  -2.374  1.00  1.79           H  
ATOM   1649 2HB  TYR A 108      -5.772  -2.912  -3.634  1.00  1.79           H  
ATOM   1650  HD1 TYR A 108      -7.378  -4.019  -0.575  1.00  1.79           H  
ATOM   1651  HD2 TYR A 108      -7.021  -0.828  -3.427  1.00  1.79           H  
ATOM   1652  HE1 TYR A 108      -8.617  -2.537   0.940  1.00  1.79           H  
ATOM   1653  HE2 TYR A 108      -8.283   0.646  -1.894  1.00  1.79           H  
ATOM   1654  HH  TYR A 108      -9.418  -0.562   1.248  1.00  1.79           H  
ATOM   1655  N   LEU A 109      -7.173  -3.360  -6.014  1.00  1.89           N  
ATOM   1656  CA  LEU A 109      -7.625  -2.565  -7.150  1.00  1.89           C  
ATOM   1657  C   LEU A 109      -8.884  -3.126  -7.788  1.00  1.89           C  
ATOM   1658  O   LEU A 109      -9.741  -2.367  -8.228  1.00  1.89           O  
ATOM   1659  CB  LEU A 109      -6.529  -2.478  -8.204  1.00  1.89           C  
ATOM   1660  CG  LEU A 109      -5.333  -1.660  -7.792  1.00  1.89           C  
ATOM   1661  CD1 LEU A 109      -4.239  -1.789  -8.814  1.00  1.89           C  
ATOM   1662  CD2 LEU A 109      -5.783  -0.208  -7.622  1.00  1.89           C  
ATOM   1663  H   LEU A 109      -6.250  -3.798  -6.037  1.00  1.89           H  
ATOM   1664  HA  LEU A 109      -7.844  -1.561  -6.792  1.00  1.89           H  
ATOM   1665 1HB  LEU A 109      -6.191  -3.482  -8.428  1.00  1.89           H  
ATOM   1666 2HB  LEU A 109      -6.946  -2.043  -9.110  1.00  1.89           H  
ATOM   1667  HG  LEU A 109      -4.947  -2.040  -6.865  1.00  1.89           H  
ATOM   1668 1HD1 LEU A 109      -3.376  -1.201  -8.493  1.00  1.89           H  
ATOM   1669 2HD1 LEU A 109      -3.946  -2.830  -8.899  1.00  1.89           H  
ATOM   1670 3HD1 LEU A 109      -4.589  -1.428  -9.775  1.00  1.89           H  
ATOM   1671 1HD2 LEU A 109      -4.952   0.411  -7.323  1.00  1.89           H  
ATOM   1672 2HD2 LEU A 109      -6.174   0.159  -8.569  1.00  1.89           H  
ATOM   1673 3HD2 LEU A 109      -6.563  -0.158  -6.863  1.00  1.89           H  
ATOM   1674  N   LYS A 110      -9.005  -4.452  -7.852  1.00  2.02           N  
ATOM   1675  CA  LYS A 110     -10.218  -5.041  -8.404  1.00  2.02           C  
ATOM   1676  C   LYS A 110     -11.403  -4.827  -7.459  1.00  2.02           C  
ATOM   1677  O   LYS A 110     -12.531  -4.594  -7.905  1.00  2.02           O  
ATOM   1678  CB  LYS A 110     -10.034  -6.536  -8.682  1.00  2.02           C  
ATOM   1679  CG  LYS A 110      -9.106  -6.857  -9.857  1.00  2.02           C  
ATOM   1680  CD  LYS A 110      -9.009  -8.359 -10.101  1.00  2.02           C  
ATOM   1681  CE  LYS A 110      -8.086  -8.673 -11.271  1.00  2.02           C  
ATOM   1682  NZ  LYS A 110      -8.063 -10.136 -11.589  1.00  2.02           N  
ATOM   1683  H   LYS A 110      -8.247  -5.050  -7.530  1.00  2.02           H  
ATOM   1684  HA  LYS A 110     -10.445  -4.540  -9.343  1.00  2.02           H  
ATOM   1685 1HB  LYS A 110      -9.610  -7.011  -7.792  1.00  2.02           H  
ATOM   1686 2HB  LYS A 110     -11.002  -6.994  -8.870  1.00  2.02           H  
ATOM   1687 1HG  LYS A 110      -9.484  -6.375 -10.758  1.00  2.02           H  
ATOM   1688 2HG  LYS A 110      -8.112  -6.466  -9.651  1.00  2.02           H  
ATOM   1689 1HD  LYS A 110      -8.618  -8.841  -9.202  1.00  2.02           H  
ATOM   1690 2HD  LYS A 110      -9.999  -8.762 -10.309  1.00  2.02           H  
ATOM   1691 1HE  LYS A 110      -8.419  -8.124 -12.150  1.00  2.02           H  
ATOM   1692 2HE  LYS A 110      -7.074  -8.352 -11.016  1.00  2.02           H  
ATOM   1693 1HZ  LYS A 110      -7.439 -10.302 -12.365  1.00  2.02           H  
ATOM   1694 2HZ  LYS A 110      -7.752 -10.668 -10.790  1.00  2.02           H  
ATOM   1695 3HZ  LYS A 110      -8.996 -10.433 -11.839  1.00  2.02           H  
ATOM   1696  N   THR A 111     -11.143  -4.913  -6.152  1.00  2.21           N  
ATOM   1697  CA  THR A 111     -12.174  -4.752  -5.137  1.00  2.21           C  
ATOM   1698  C   THR A 111     -12.691  -3.305  -5.037  1.00  2.21           C  
ATOM   1699  O   THR A 111     -13.905  -3.056  -5.031  1.00  2.21           O  
ATOM   1700  CB  THR A 111     -11.597  -5.182  -3.775  1.00  2.21           C  
ATOM   1701  OG1 THR A 111     -11.182  -6.561  -3.843  1.00  2.21           O  
ATOM   1702  CG2 THR A 111     -12.611  -5.029  -2.693  1.00  2.21           C  
ATOM   1703  H   THR A 111     -10.197  -5.131  -5.837  1.00  2.21           H  
ATOM   1704  HA  THR A 111     -13.012  -5.399  -5.393  1.00  2.21           H  
ATOM   1705  HB  THR A 111     -10.733  -4.563  -3.538  1.00  2.21           H  
ATOM   1706  HG1 THR A 111     -10.329  -6.619  -4.341  1.00  2.21           H  
ATOM   1707 1HG2 THR A 111     -12.155  -5.342  -1.762  1.00  2.21           H  
ATOM   1708 2HG2 THR A 111     -12.917  -3.984  -2.621  1.00  2.21           H  
ATOM   1709 3HG2 THR A 111     -13.478  -5.650  -2.905  1.00  2.21           H  
ATOM   1710  N   PHE A 112     -11.758  -2.355  -4.978  1.00  2.48           N  
ATOM   1711  CA  PHE A 112     -12.060  -0.938  -4.828  1.00  2.48           C  
ATOM   1712  C   PHE A 112     -12.591  -0.313  -6.106  1.00  2.48           C  
ATOM   1713  O   PHE A 112     -11.969  -0.367  -7.167  1.00  2.48           O  
ATOM   1714  CB  PHE A 112     -10.826  -0.176  -4.358  1.00  2.48           C  
ATOM   1715  CG  PHE A 112     -11.074   1.282  -4.213  1.00  2.48           C  
ATOM   1716  CD1 PHE A 112     -11.856   1.766  -3.181  1.00  2.48           C  
ATOM   1717  CD2 PHE A 112     -10.533   2.177  -5.121  1.00  2.48           C  
ATOM   1718  CE1 PHE A 112     -12.105   3.117  -3.068  1.00  2.48           C  
ATOM   1719  CE2 PHE A 112     -10.774   3.529  -5.006  1.00  2.48           C  
ATOM   1720  CZ  PHE A 112     -11.564   3.999  -3.978  1.00  2.48           C  
ATOM   1721  H   PHE A 112     -10.785  -2.635  -5.007  1.00  2.48           H  
ATOM   1722  HA  PHE A 112     -12.827  -0.839  -4.059  1.00  2.48           H  
ATOM   1723 1HB  PHE A 112     -10.500  -0.572  -3.396  1.00  2.48           H  
ATOM   1724 2HB  PHE A 112     -10.009  -0.325  -5.068  1.00  2.48           H  
ATOM   1725  HD1 PHE A 112     -12.289   1.064  -2.462  1.00  2.48           H  
ATOM   1726  HD2 PHE A 112      -9.915   1.796  -5.934  1.00  2.48           H  
ATOM   1727  HE1 PHE A 112     -12.735   3.485  -2.256  1.00  2.48           H  
ATOM   1728  HE2 PHE A 112     -10.346   4.223  -5.724  1.00  2.48           H  
ATOM   1729  HZ  PHE A 112     -11.760   5.066  -3.889  1.00  2.48           H  
ATOM   1730  N   GLN A 113     -13.725   0.353  -6.007  1.00  2.81           N  
ATOM   1731  CA  GLN A 113     -14.332   0.903  -7.206  1.00  2.81           C  
ATOM   1732  C   GLN A 113     -13.760   2.270  -7.589  1.00  2.81           C  
ATOM   1733  O   GLN A 113     -14.396   3.308  -7.395  1.00  2.81           O  
ATOM   1734  CB  GLN A 113     -15.841   0.953  -7.025  1.00  2.81           C  
ATOM   1735  CG  GLN A 113     -16.439  -0.439  -6.736  1.00  2.81           C  
ATOM   1736  CD  GLN A 113     -16.203  -1.442  -7.866  1.00  2.81           C  
ATOM   1737  OE1 GLN A 113     -16.704  -1.259  -8.983  1.00  2.81           O  
ATOM   1738  NE2 GLN A 113     -15.443  -2.507  -7.580  1.00  2.81           N  
ATOM   1739  H   GLN A 113     -14.192   0.427  -5.114  1.00  2.81           H  
ATOM   1740  HA  GLN A 113     -14.121   0.221  -8.031  1.00  2.81           H  
ATOM   1741 1HB  GLN A 113     -16.092   1.619  -6.200  1.00  2.81           H  
ATOM   1742 2HB  GLN A 113     -16.304   1.351  -7.928  1.00  2.81           H  
ATOM   1743 1HG  GLN A 113     -15.974  -0.840  -5.831  1.00  2.81           H  
ATOM   1744 2HG  GLN A 113     -17.514  -0.338  -6.589  1.00  2.81           H  
ATOM   1745 1HE2 GLN A 113     -15.252  -3.193  -8.284  1.00  2.81           H  
ATOM   1746 2HE2 GLN A 113     -15.042  -2.642  -6.645  1.00  2.81           H  
ATOM   1747  N   GLY A 114     -12.540   2.241  -8.117  1.00  3.15           N  
ATOM   1748  CA  GLY A 114     -11.821   3.453  -8.499  1.00  3.15           C  
ATOM   1749  C   GLY A 114     -12.218   3.895  -9.912  1.00  3.15           C  
ATOM   1750  O   GLY A 114     -13.101   3.288 -10.517  1.00  3.15           O  
ATOM   1751  H   GLY A 114     -12.107   1.319  -8.202  1.00  3.15           H  
ATOM   1752 1HA  GLY A 114     -12.056   4.235  -7.778  1.00  3.15           H  
ATOM   1753 2HA  GLY A 114     -10.750   3.263  -8.448  1.00  3.15           H  
ATOM   1754  N   PRO A 115     -11.585   4.948 -10.459  1.00  3.45           N  
ATOM   1755  CA  PRO A 115     -11.850   5.516 -11.775  1.00  3.45           C  
ATOM   1756  C   PRO A 115     -11.707   4.497 -12.898  1.00  3.45           C  
ATOM   1757  O   PRO A 115     -10.751   3.727 -12.934  1.00  3.45           O  
ATOM   1758  CB  PRO A 115     -10.754   6.589 -11.894  1.00  3.45           C  
ATOM   1759  CG  PRO A 115     -10.433   6.961 -10.464  1.00  3.45           C  
ATOM   1760  CD  PRO A 115     -10.539   5.655  -9.698  1.00  3.45           C  
ATOM   1761  HA  PRO A 115     -12.853   5.965 -11.781  1.00  3.45           H  
ATOM   1762 1HB  PRO A 115      -9.886   6.182 -12.434  1.00  3.45           H  
ATOM   1763 2HB  PRO A 115     -11.126   7.443 -12.477  1.00  3.45           H  
ATOM   1764 1HG  PRO A 115      -9.428   7.411 -10.403  1.00  3.45           H  
ATOM   1765 2HG  PRO A 115     -11.142   7.722 -10.103  1.00  3.45           H  
ATOM   1766 1HD  PRO A 115      -9.590   5.100  -9.741  1.00  3.45           H  
ATOM   1767 2HD  PRO A 115     -10.851   5.874  -8.672  1.00  3.45           H  
ATOM   1768  N   ALA A 116     -12.634   4.548 -13.854  1.00  3.64           N  
ATOM   1769  CA  ALA A 116     -12.614   3.660 -15.019  1.00  3.64           C  
ATOM   1770  C   ALA A 116     -11.850   4.252 -16.208  1.00  3.64           C  
ATOM   1771  O   ALA A 116     -11.754   3.619 -17.259  1.00  3.64           O  
ATOM   1772  CB  ALA A 116     -14.033   3.345 -15.449  1.00  3.64           C  
ATOM   1773  H   ALA A 116     -13.398   5.201 -13.758  1.00  3.64           H  
ATOM   1774  HA  ALA A 116     -12.116   2.735 -14.726  1.00  3.64           H  
ATOM   1775 1HB  ALA A 116     -14.011   2.655 -16.292  1.00  3.64           H  
ATOM   1776 2HB  ALA A 116     -14.571   2.887 -14.618  1.00  3.64           H  
ATOM   1777 3HB  ALA A 116     -14.535   4.264 -15.746  1.00  3.64           H  
ATOM   1778  N   THR A 117     -11.357   5.480 -16.057  1.00  3.68           N  
ATOM   1779  CA  THR A 117     -10.691   6.188 -17.152  1.00  3.68           C  
ATOM   1780  C   THR A 117      -9.222   6.540 -16.849  1.00  3.68           C  
ATOM   1781  O   THR A 117      -8.316   6.096 -17.563  1.00  3.68           O  
ATOM   1782  CB  THR A 117     -11.473   7.475 -17.498  1.00  3.68           C  
ATOM   1783  OG1 THR A 117     -12.830   7.147 -17.912  1.00  3.68           O  
ATOM   1784  CG2 THR A 117     -10.772   8.202 -18.611  1.00  3.68           C  
ATOM   1785  H   THR A 117     -11.452   5.924 -15.159  1.00  3.68           H  
ATOM   1786  HA  THR A 117     -10.696   5.543 -18.030  1.00  3.68           H  
ATOM   1787  HB  THR A 117     -11.512   8.124 -16.626  1.00  3.68           H  
ATOM   1788  HG1 THR A 117     -13.364   6.958 -17.137  1.00  3.68           H  
ATOM   1789 1HG2 THR A 117     -11.304   9.119 -18.849  1.00  3.68           H  
ATOM   1790 2HG2 THR A 117      -9.780   8.437 -18.290  1.00  3.68           H  
ATOM   1791 3HG2 THR A 117     -10.732   7.574 -19.483  1.00  3.68           H  
ATOM   1792  N   GLY A 118      -8.998   7.342 -15.793  1.00  3.58           N  
ATOM   1793  CA  GLY A 118      -7.658   7.805 -15.403  1.00  3.58           C  
ATOM   1794  C   GLY A 118      -7.260   9.084 -16.141  1.00  3.58           C  
ATOM   1795  O   GLY A 118      -7.935   9.493 -17.085  1.00  3.58           O  
ATOM   1796  H   GLY A 118      -9.786   7.655 -15.250  1.00  3.58           H  
ATOM   1797 1HA  GLY A 118      -7.635   7.979 -14.327  1.00  3.58           H  
ATOM   1798 2HA  GLY A 118      -6.929   7.023 -15.616  1.00  3.58           H  
ATOM   1799  N   VAL A 119      -6.134   9.708 -15.741  1.00  3.36           N  
ATOM   1800  CA  VAL A 119      -5.667  10.939 -16.413  1.00  3.36           C  
ATOM   1801  C   VAL A 119      -5.473  10.628 -17.884  1.00  3.36           C  
ATOM   1802  O   VAL A 119      -5.849  11.398 -18.762  1.00  3.36           O  
ATOM   1803  CB  VAL A 119      -4.355  11.439 -15.811  1.00  3.36           C  
ATOM   1804  CG1 VAL A 119      -3.813  12.552 -16.662  1.00  3.36           C  
ATOM   1805  CG2 VAL A 119      -4.599  11.919 -14.396  1.00  3.36           C  
ATOM   1806  H   VAL A 119      -5.609   9.332 -14.965  1.00  3.36           H  
ATOM   1807  HA  VAL A 119      -6.429  11.714 -16.311  1.00  3.36           H  
ATOM   1808  HB  VAL A 119      -3.623  10.632 -15.808  1.00  3.36           H  
ATOM   1809 1HG1 VAL A 119      -2.873  12.905 -16.242  1.00  3.36           H  
ATOM   1810 2HG1 VAL A 119      -3.645  12.184 -17.670  1.00  3.36           H  
ATOM   1811 3HG1 VAL A 119      -4.534  13.368 -16.686  1.00  3.36           H  
ATOM   1812 1HG2 VAL A 119      -3.663  12.277 -13.967  1.00  3.36           H  
ATOM   1813 2HG2 VAL A 119      -5.327  12.731 -14.412  1.00  3.36           H  
ATOM   1814 3HG2 VAL A 119      -4.984  11.098 -13.793  1.00  3.36           H  
ATOM   1815  N   VAL A 120      -4.862   9.493 -18.113  1.00  3.09           N  
ATOM   1816  CA  VAL A 120      -4.782   8.855 -19.400  1.00  3.09           C  
ATOM   1817  C   VAL A 120      -5.517   7.601 -18.995  1.00  3.09           C  
ATOM   1818  O   VAL A 120      -5.134   7.022 -17.978  1.00  3.09           O  
ATOM   1819  CB  VAL A 120      -3.339   8.576 -19.846  1.00  3.09           C  
ATOM   1820  CG1 VAL A 120      -3.355   7.864 -21.184  1.00  3.09           C  
ATOM   1821  CG2 VAL A 120      -2.581   9.901 -19.963  1.00  3.09           C  
ATOM   1822  H   VAL A 120      -4.522   8.982 -17.314  1.00  3.09           H  
ATOM   1823  HA  VAL A 120      -5.317   9.415 -20.158  1.00  3.09           H  
ATOM   1824  HB  VAL A 120      -2.852   7.927 -19.121  1.00  3.09           H  
ATOM   1825 1HG1 VAL A 120      -2.337   7.659 -21.499  1.00  3.09           H  
ATOM   1826 2HG1 VAL A 120      -3.901   6.923 -21.095  1.00  3.09           H  
ATOM   1827 3HG1 VAL A 120      -3.842   8.491 -21.921  1.00  3.09           H  
ATOM   1828 1HG2 VAL A 120      -1.557   9.709 -20.283  1.00  3.09           H  
ATOM   1829 2HG2 VAL A 120      -3.075  10.534 -20.694  1.00  3.09           H  
ATOM   1830 3HG2 VAL A 120      -2.569  10.401 -18.998  1.00  3.09           H  
ATOM   1831  N   VAL A 121      -6.612   7.210 -19.638  1.00  2.82           N  
ATOM   1832  CA  VAL A 121      -7.242   7.657 -20.885  1.00  2.82           C  
ATOM   1833  C   VAL A 121      -7.810   9.084 -21.097  1.00  2.82           C  
ATOM   1834  O   VAL A 121      -7.872   9.526 -22.243  1.00  2.82           O  
ATOM   1835  CB  VAL A 121      -8.342   6.656 -21.219  1.00  2.82           C  
ATOM   1836  CG1 VAL A 121      -9.162   7.164 -22.356  1.00  2.82           C  
ATOM   1837  CG2 VAL A 121      -7.704   5.348 -21.577  1.00  2.82           C  
ATOM   1838  H   VAL A 121      -7.122   6.483 -19.140  1.00  2.82           H  
ATOM   1839  HA  VAL A 121      -6.477   7.525 -21.654  1.00  2.82           H  
ATOM   1840  HB  VAL A 121      -8.982   6.518 -20.358  1.00  2.82           H  
ATOM   1841 1HG1 VAL A 121      -9.939   6.444 -22.589  1.00  2.82           H  
ATOM   1842 2HG1 VAL A 121      -9.611   8.111 -22.071  1.00  2.82           H  
ATOM   1843 3HG1 VAL A 121      -8.523   7.307 -23.232  1.00  2.82           H  
ATOM   1844 1HG2 VAL A 121      -8.477   4.619 -21.813  1.00  2.82           H  
ATOM   1845 2HG2 VAL A 121      -7.054   5.490 -22.448  1.00  2.82           H  
ATOM   1846 3HG2 VAL A 121      -7.111   4.992 -20.734  1.00  2.82           H  
ATOM   1847  N   GLU A 122      -8.316   9.776 -20.077  1.00  2.58           N  
ATOM   1848  CA  GLU A 122      -9.009  11.056 -20.328  1.00  2.58           C  
ATOM   1849  C   GLU A 122      -8.300  12.024 -21.291  1.00  2.58           C  
ATOM   1850  O   GLU A 122      -8.941  12.569 -22.195  1.00  2.58           O  
ATOM   1851  CB  GLU A 122      -9.268  11.784 -19.007  1.00  2.58           C  
ATOM   1852  CG  GLU A 122     -10.031  13.087 -19.143  1.00  2.58           C  
ATOM   1853  CD  GLU A 122     -10.321  13.750 -17.816  1.00  2.58           C  
ATOM   1854  OE1 GLU A 122      -9.470  13.749 -16.955  1.00  2.58           O  
ATOM   1855  OE2 GLU A 122     -11.410  14.246 -17.663  1.00  2.58           O  
ATOM   1856  H   GLU A 122      -8.222   9.451 -19.111  1.00  2.58           H  
ATOM   1857  HA  GLU A 122      -9.977  10.816 -20.765  1.00  2.58           H  
ATOM   1858 1HB  GLU A 122      -9.824  11.134 -18.336  1.00  2.58           H  
ATOM   1859 2HB  GLU A 122      -8.320  12.007 -18.523  1.00  2.58           H  
ATOM   1860 1HG  GLU A 122      -9.423  13.757 -19.740  1.00  2.58           H  
ATOM   1861 2HG  GLU A 122     -10.962  12.910 -19.677  1.00  2.58           H  
ATOM   1862  N   ARG A 123      -6.991  12.210 -21.157  1.00  2.37           N  
ATOM   1863  CA  ARG A 123      -6.285  13.127 -22.044  1.00  2.37           C  
ATOM   1864  C   ARG A 123      -6.329  12.674 -23.506  1.00  2.37           C  
ATOM   1865  O   ARG A 123      -6.198  13.488 -24.424  1.00  2.37           O  
ATOM   1866  CB  ARG A 123      -4.846  13.317 -21.609  1.00  2.37           C  
ATOM   1867  CG  ARG A 123      -4.666  14.119 -20.356  1.00  2.37           C  
ATOM   1868  CD  ARG A 123      -3.245  14.276 -19.991  1.00  2.37           C  
ATOM   1869  NE  ARG A 123      -3.098  15.005 -18.737  1.00  2.37           N  
ATOM   1870  CZ  ARG A 123      -1.927  15.281 -18.141  1.00  2.37           C  
ATOM   1871  NH1 ARG A 123      -0.802  14.912 -18.704  1.00  2.37           N  
ATOM   1872  NH2 ARG A 123      -1.910  15.923 -16.986  1.00  2.37           N  
ATOM   1873  H   ARG A 123      -6.498  11.750 -20.397  1.00  2.37           H  
ATOM   1874  HA  ARG A 123      -6.775  14.098 -21.975  1.00  2.37           H  
ATOM   1875 1HB  ARG A 123      -4.380  12.350 -21.463  1.00  2.37           H  
ATOM   1876 2HB  ARG A 123      -4.307  13.831 -22.379  1.00  2.37           H  
ATOM   1877 1HG  ARG A 123      -5.059  15.109 -20.536  1.00  2.37           H  
ATOM   1878 2HG  ARG A 123      -5.201  13.664 -19.530  1.00  2.37           H  
ATOM   1879 1HD  ARG A 123      -2.785  13.296 -19.876  1.00  2.37           H  
ATOM   1880 2HD  ARG A 123      -2.726  14.835 -20.778  1.00  2.37           H  
ATOM   1881  HE  ARG A 123      -3.945  15.301 -18.274  1.00  2.37           H  
ATOM   1882 1HH1 ARG A 123      -0.821  14.428 -19.595  1.00  2.37           H  
ATOM   1883 2HH1 ARG A 123       0.078  15.118 -18.260  1.00  2.37           H  
ATOM   1884 1HH2 ARG A 123      -2.778  16.200 -16.549  1.00  2.37           H  
ATOM   1885 2HH2 ARG A 123      -1.028  16.126 -16.536  1.00  2.37           H  
ATOM   1886  N   GLU A 124      -6.499  11.377 -23.757  1.00  2.19           N  
ATOM   1887  CA  GLU A 124      -6.575  10.934 -25.138  1.00  2.19           C  
ATOM   1888  C   GLU A 124      -7.920  11.392 -25.700  1.00  2.19           C  
ATOM   1889  O   GLU A 124      -8.002  11.937 -26.801  1.00  2.19           O  
ATOM   1890  CB  GLU A 124      -6.475   9.405 -25.233  1.00  2.19           C  
ATOM   1891  CG  GLU A 124      -5.131   8.826 -24.832  1.00  2.19           C  
ATOM   1892  CD  GLU A 124      -5.110   7.308 -24.812  1.00  2.19           C  
ATOM   1893  OE1 GLU A 124      -6.142   6.714 -25.017  1.00  2.19           O  
ATOM   1894  OE2 GLU A 124      -4.056   6.750 -24.606  1.00  2.19           O  
ATOM   1895  H   GLU A 124      -6.651  10.714 -23.003  1.00  2.19           H  
ATOM   1896  HA  GLU A 124      -5.772  11.394 -25.712  1.00  2.19           H  
ATOM   1897 1HB  GLU A 124      -7.239   8.950 -24.610  1.00  2.19           H  
ATOM   1898 2HB  GLU A 124      -6.672   9.099 -26.258  1.00  2.19           H  
ATOM   1899 1HG  GLU A 124      -4.380   9.179 -25.535  1.00  2.19           H  
ATOM   1900 2HG  GLU A 124      -4.883   9.207 -23.849  1.00  2.19           H  
ATOM   1901  N   ARG A 125      -8.971  11.245 -24.888  1.00  2.05           N  
ATOM   1902  CA  ARG A 125     -10.342  11.590 -25.293  1.00  2.05           C  
ATOM   1903  C   ARG A 125     -10.512  13.081 -25.555  1.00  2.05           C  
ATOM   1904  O   ARG A 125     -11.268  13.497 -26.435  1.00  2.05           O  
ATOM   1905  CB  ARG A 125     -11.336  11.150 -24.235  1.00  2.05           C  
ATOM   1906  CG  ARG A 125     -11.503   9.658 -24.135  1.00  2.05           C  
ATOM   1907  CD  ARG A 125     -12.396   9.285 -23.024  1.00  2.05           C  
ATOM   1908  NE  ARG A 125     -12.527   7.851 -22.895  1.00  2.05           N  
ATOM   1909  CZ  ARG A 125     -12.917   7.241 -21.767  1.00  2.05           C  
ATOM   1910  NH1 ARG A 125     -13.215   7.969 -20.721  1.00  2.05           N  
ATOM   1911  NH2 ARG A 125     -12.979   5.925 -21.703  1.00  2.05           N  
ATOM   1912  H   ARG A 125      -8.796  10.829 -23.970  1.00  2.05           H  
ATOM   1913  HA  ARG A 125     -10.566  11.053 -26.214  1.00  2.05           H  
ATOM   1914 1HB  ARG A 125     -11.017  11.517 -23.260  1.00  2.05           H  
ATOM   1915 2HB  ARG A 125     -12.311  11.587 -24.446  1.00  2.05           H  
ATOM   1916 1HG  ARG A 125     -11.924   9.276 -25.063  1.00  2.05           H  
ATOM   1917 2HG  ARG A 125     -10.524   9.210 -23.970  1.00  2.05           H  
ATOM   1918 1HD  ARG A 125     -11.990   9.675 -22.089  1.00  2.05           H  
ATOM   1919 2HD  ARG A 125     -13.386   9.704 -23.195  1.00  2.05           H  
ATOM   1920  HE  ARG A 125     -12.289   7.276 -23.692  1.00  2.05           H  
ATOM   1921 1HH1 ARG A 125     -13.157   8.974 -20.776  1.00  2.05           H  
ATOM   1922 2HH1 ARG A 125     -13.453   7.531 -19.832  1.00  2.05           H  
ATOM   1923 1HH2 ARG A 125     -12.738   5.368 -22.509  1.00  2.05           H  
ATOM   1924 2HH2 ARG A 125     -13.263   5.476 -20.842  1.00  2.05           H  
ATOM   1925  N   LEU A 126      -9.768  13.881 -24.807  1.00  1.93           N  
ATOM   1926  CA  LEU A 126      -9.812  15.332 -24.920  1.00  1.93           C  
ATOM   1927  C   LEU A 126      -8.880  15.863 -26.017  1.00  1.93           C  
ATOM   1928  O   LEU A 126      -8.838  17.070 -26.256  1.00  1.93           O  
ATOM   1929  CB  LEU A 126      -9.354  15.960 -23.599  1.00  1.93           C  
ATOM   1930  CG  LEU A 126     -10.191  15.666 -22.353  1.00  1.93           C  
ATOM   1931  CD1 LEU A 126      -9.489  16.253 -21.173  1.00  1.93           C  
ATOM   1932  CD2 LEU A 126     -11.569  16.233 -22.505  1.00  1.93           C  
ATOM   1933  H   LEU A 126      -9.191  13.455 -24.079  1.00  1.93           H  
ATOM   1934  HA  LEU A 126     -10.833  15.633 -25.146  1.00  1.93           H  
ATOM   1935 1HB  LEU A 126      -8.341  15.613 -23.398  1.00  1.93           H  
ATOM   1936 2HB  LEU A 126      -9.325  17.041 -23.724  1.00  1.93           H  
ATOM   1937  HG  LEU A 126     -10.266  14.596 -22.203  1.00  1.93           H  
ATOM   1938 1HD1 LEU A 126     -10.050  16.037 -20.278  1.00  1.93           H  
ATOM   1939 2HD1 LEU A 126      -8.503  15.807 -21.092  1.00  1.93           H  
ATOM   1940 3HD1 LEU A 126      -9.401  17.331 -21.304  1.00  1.93           H  
ATOM   1941 1HD2 LEU A 126     -12.154  16.020 -21.611  1.00  1.93           H  
ATOM   1942 2HD2 LEU A 126     -11.514  17.314 -22.654  1.00  1.93           H  
ATOM   1943 3HD2 LEU A 126     -12.034  15.767 -23.360  1.00  1.93           H  
ATOM   1944  N   ASP A 127      -8.117  14.970 -26.664  1.00  1.83           N  
ATOM   1945  CA  ASP A 127      -7.081  15.329 -27.636  1.00  1.83           C  
ATOM   1946  C   ASP A 127      -6.032  16.242 -26.992  1.00  1.83           C  
ATOM   1947  O   ASP A 127      -5.580  17.219 -27.592  1.00  1.83           O  
ATOM   1948  CB  ASP A 127      -7.688  16.012 -28.876  1.00  1.83           C  
ATOM   1949  CG  ASP A 127      -6.744  16.010 -30.117  1.00  1.83           C  
ATOM   1950  OD1 ASP A 127      -5.925  15.123 -30.220  1.00  1.83           O  
ATOM   1951  OD2 ASP A 127      -6.875  16.886 -30.947  1.00  1.83           O  
ATOM   1952  H   ASP A 127      -8.234  13.975 -26.480  1.00  1.83           H  
ATOM   1953  HA  ASP A 127      -6.586  14.412 -27.956  1.00  1.83           H  
ATOM   1954 1HB  ASP A 127      -8.619  15.511 -29.143  1.00  1.83           H  
ATOM   1955 2HB  ASP A 127      -7.933  17.048 -28.636  1.00  1.83           H  
ATOM   1956  N   LYS A 128      -5.640  15.900 -25.756  1.00  1.72           N  
ATOM   1957  CA  LYS A 128      -4.639  16.622 -24.984  1.00  1.72           C  
ATOM   1958  C   LYS A 128      -3.578  15.651 -24.488  1.00  1.72           C  
ATOM   1959  O   LYS A 128      -2.978  15.861 -23.441  1.00  1.72           O  
ATOM   1960  CB  LYS A 128      -5.288  17.348 -23.799  1.00  1.72           C  
ATOM   1961  CG  LYS A 128      -6.352  18.336 -24.212  1.00  1.72           C  
ATOM   1962  CD  LYS A 128      -5.783  19.470 -25.036  1.00  1.72           C  
ATOM   1963  CE  LYS A 128      -6.904  20.354 -25.567  1.00  1.72           C  
ATOM   1964  NZ  LYS A 128      -6.395  21.413 -26.484  1.00  1.72           N  
ATOM   1965  H   LYS A 128      -6.046  15.075 -25.321  1.00  1.72           H  
ATOM   1966  HA  LYS A 128      -4.154  17.355 -25.628  1.00  1.72           H  
ATOM   1967 1HB  LYS A 128      -5.753  16.606 -23.148  1.00  1.72           H  
ATOM   1968 2HB  LYS A 128      -4.524  17.871 -23.215  1.00  1.72           H  
ATOM   1969 1HG  LYS A 128      -7.103  17.839 -24.780  1.00  1.72           H  
ATOM   1970 2HG  LYS A 128      -6.825  18.755 -23.320  1.00  1.72           H  
ATOM   1971 1HD  LYS A 128      -5.119  20.072 -24.412  1.00  1.72           H  
ATOM   1972 2HD  LYS A 128      -5.212  19.077 -25.874  1.00  1.72           H  
ATOM   1973 1HE  LYS A 128      -7.602  19.721 -26.120  1.00  1.72           H  
ATOM   1974 2HE  LYS A 128      -7.436  20.825 -24.737  1.00  1.72           H  
ATOM   1975 1HZ  LYS A 128      -7.199  21.946 -26.847  1.00  1.72           H  
ATOM   1976 2HZ  LYS A 128      -5.764  22.023 -26.000  1.00  1.72           H  
ATOM   1977 3HZ  LYS A 128      -5.925  20.977 -27.258  1.00  1.72           H  
ATOM   1978  N   PHE A 129      -3.349  14.573 -25.229  1.00  1.59           N  
ATOM   1979  CA  PHE A 129      -2.422  13.527 -24.789  1.00  1.59           C  
ATOM   1980  C   PHE A 129      -1.049  14.061 -24.390  1.00  1.59           C  
ATOM   1981  O   PHE A 129      -0.491  13.664 -23.368  1.00  1.59           O  
ATOM   1982  CB  PHE A 129      -2.258  12.453 -25.859  1.00  1.59           C  
ATOM   1983  CG  PHE A 129      -1.343  11.355 -25.426  1.00  1.59           C  
ATOM   1984  CD1 PHE A 129      -1.803  10.375 -24.559  1.00  1.59           C  
ATOM   1985  CD2 PHE A 129      -0.035  11.285 -25.876  1.00  1.59           C  
ATOM   1986  CE1 PHE A 129      -0.983   9.351 -24.148  1.00  1.59           C  
ATOM   1987  CE2 PHE A 129       0.795  10.259 -25.465  1.00  1.59           C  
ATOM   1988  CZ  PHE A 129       0.317   9.289 -24.598  1.00  1.59           C  
ATOM   1989  H   PHE A 129      -3.858  14.462 -26.095  1.00  1.59           H  
ATOM   1990  HA  PHE A 129      -2.853  13.041 -23.917  1.00  1.59           H  
ATOM   1991 1HB  PHE A 129      -3.230  12.018 -26.094  1.00  1.59           H  
ATOM   1992 2HB  PHE A 129      -1.860  12.893 -26.770  1.00  1.59           H  
ATOM   1993  HD1 PHE A 129      -2.828  10.425 -24.201  1.00  1.59           H  
ATOM   1994  HD2 PHE A 129       0.336  12.050 -26.558  1.00  1.59           H  
ATOM   1995  HE1 PHE A 129      -1.364   8.590 -23.470  1.00  1.59           H  
ATOM   1996  HE2 PHE A 129       1.822  10.213 -25.824  1.00  1.59           H  
ATOM   1997  HZ  PHE A 129       0.968   8.478 -24.275  1.00  1.59           H  
ATOM   1998  N   GLY A 130      -0.491  14.946 -25.210  1.00  1.45           N  
ATOM   1999  CA  GLY A 130       0.840  15.492 -24.974  1.00  1.45           C  
ATOM   2000  C   GLY A 130       0.867  16.777 -24.129  1.00  1.45           C  
ATOM   2001  O   GLY A 130       1.900  17.458 -24.092  1.00  1.45           O  
ATOM   2002  H   GLY A 130      -1.008  15.244 -26.022  1.00  1.45           H  
ATOM   2003 1HA  GLY A 130       1.448  14.732 -24.483  1.00  1.45           H  
ATOM   2004 2HA  GLY A 130       1.313  15.687 -25.935  1.00  1.45           H  
ATOM   2005  N   ARG A 131      -0.259  17.146 -23.502  1.00  1.31           N  
ATOM   2006  CA  ARG A 131      -0.329  18.403 -22.752  1.00  1.31           C  
ATOM   2007  C   ARG A 131      -1.018  18.263 -21.381  1.00  1.31           C  
ATOM   2008  O   ARG A 131      -1.827  17.368 -21.167  1.00  1.31           O  
ATOM   2009  CB  ARG A 131      -1.086  19.454 -23.573  1.00  1.31           C  
ATOM   2010  CG  ARG A 131      -0.422  19.890 -24.878  1.00  1.31           C  
ATOM   2011  CD  ARG A 131       0.807  20.693 -24.607  1.00  1.31           C  
ATOM   2012  NE  ARG A 131       1.416  21.207 -25.821  1.00  1.31           N  
ATOM   2013  CZ  ARG A 131       2.332  20.557 -26.572  1.00  1.31           C  
ATOM   2014  NH1 ARG A 131       2.759  19.353 -26.238  1.00  1.31           N  
ATOM   2015  NH2 ARG A 131       2.813  21.142 -27.660  1.00  1.31           N  
ATOM   2016  H   ARG A 131      -1.088  16.553 -23.540  1.00  1.31           H  
ATOM   2017  HA  ARG A 131       0.692  18.743 -22.607  1.00  1.31           H  
ATOM   2018 1HB  ARG A 131      -2.059  19.038 -23.841  1.00  1.31           H  
ATOM   2019 2HB  ARG A 131      -1.283  20.340 -22.978  1.00  1.31           H  
ATOM   2020 1HG  ARG A 131      -0.152  19.029 -25.479  1.00  1.31           H  
ATOM   2021 2HG  ARG A 131      -1.117  20.514 -25.439  1.00  1.31           H  
ATOM   2022 1HD  ARG A 131       0.550  21.539 -23.971  1.00  1.31           H  
ATOM   2023 2HD  ARG A 131       1.540  20.071 -24.096  1.00  1.31           H  
ATOM   2024  HE  ARG A 131       1.131  22.126 -26.129  1.00  1.31           H  
ATOM   2025 1HH1 ARG A 131       2.405  18.868 -25.398  1.00  1.31           H  
ATOM   2026 2HH1 ARG A 131       3.445  18.890 -26.813  1.00  1.31           H  
ATOM   2027 1HH2 ARG A 131       2.493  22.064 -27.922  1.00  1.31           H  
ATOM   2028 2HH2 ARG A 131       3.499  20.665 -28.227  1.00  1.31           H  
ATOM   2029  N   PRO A 132      -0.700  19.125 -20.402  1.00  1.19           N  
ATOM   2030  CA  PRO A 132      -1.382  19.178 -19.128  1.00  1.19           C  
ATOM   2031  C   PRO A 132      -2.786  19.708 -19.334  1.00  1.19           C  
ATOM   2032  O   PRO A 132      -3.028  20.480 -20.260  1.00  1.19           O  
ATOM   2033  CB  PRO A 132      -0.519  20.146 -18.312  1.00  1.19           C  
ATOM   2034  CG  PRO A 132       0.183  21.010 -19.346  1.00  1.19           C  
ATOM   2035  CD  PRO A 132       0.419  20.087 -20.538  1.00  1.19           C  
ATOM   2036  HA  PRO A 132      -1.401  18.181 -18.680  1.00  1.19           H  
ATOM   2037 1HB  PRO A 132      -1.168  20.733 -17.637  1.00  1.19           H  
ATOM   2038 2HB  PRO A 132       0.178  19.583 -17.675  1.00  1.19           H  
ATOM   2039 1HG  PRO A 132      -0.450  21.877 -19.599  1.00  1.19           H  
ATOM   2040 2HG  PRO A 132       1.118  21.414 -18.930  1.00  1.19           H  
ATOM   2041 1HD  PRO A 132       0.354  20.682 -21.445  1.00  1.19           H  
ATOM   2042 2HD  PRO A 132       1.388  19.573 -20.444  1.00  1.19           H  
ATOM   2043  N   LEU A 133      -3.695  19.322 -18.452  1.00  1.08           N  
ATOM   2044  CA  LEU A 133      -5.049  19.849 -18.510  1.00  1.08           C  
ATOM   2045  C   LEU A 133      -5.110  21.109 -17.673  1.00  1.08           C  
ATOM   2046  O   LEU A 133      -4.448  21.198 -16.635  1.00  1.08           O  
ATOM   2047  CB  LEU A 133      -6.042  18.787 -18.027  1.00  1.08           C  
ATOM   2048  CG  LEU A 133      -6.039  17.516 -18.887  1.00  1.08           C  
ATOM   2049  CD1 LEU A 133      -6.977  16.457 -18.294  1.00  1.08           C  
ATOM   2050  CD2 LEU A 133      -6.452  17.905 -20.291  1.00  1.08           C  
ATOM   2051  H   LEU A 133      -3.445  18.674 -17.724  1.00  1.08           H  
ATOM   2052  HA  LEU A 133      -5.294  20.112 -19.541  1.00  1.08           H  
ATOM   2053 1HB  LEU A 133      -5.807  18.516 -17.001  1.00  1.08           H  
ATOM   2054 2HB  LEU A 133      -7.048  19.214 -18.056  1.00  1.08           H  
ATOM   2055  HG  LEU A 133      -5.039  17.101 -18.916  1.00  1.08           H  
ATOM   2056 1HD1 LEU A 133      -6.970  15.559 -18.913  1.00  1.08           H  
ATOM   2057 2HD1 LEU A 133      -6.651  16.196 -17.288  1.00  1.08           H  
ATOM   2058 3HD1 LEU A 133      -7.985  16.841 -18.248  1.00  1.08           H  
ATOM   2059 1HD2 LEU A 133      -6.443  17.032 -20.929  1.00  1.08           H  
ATOM   2060 2HD2 LEU A 133      -7.453  18.336 -20.271  1.00  1.08           H  
ATOM   2061 3HD2 LEU A 133      -5.752  18.648 -20.683  1.00  1.08           H  
ATOM   2062  N   LEU A 134      -5.886  22.081 -18.130  1.00  1.00           N  
ATOM   2063  CA  LEU A 134      -6.009  23.345 -17.412  1.00  1.00           C  
ATOM   2064  C   LEU A 134      -7.350  23.503 -16.722  1.00  1.00           C  
ATOM   2065  O   LEU A 134      -8.346  22.909 -17.142  1.00  1.00           O  
ATOM   2066  CB  LEU A 134      -5.776  24.511 -18.369  1.00  1.00           C  
ATOM   2067  CG  LEU A 134      -4.430  24.492 -19.096  1.00  1.00           C  
ATOM   2068  CD1 LEU A 134      -4.368  25.679 -20.030  1.00  1.00           C  
ATOM   2069  CD2 LEU A 134      -3.296  24.510 -18.083  1.00  1.00           C  
ATOM   2070  H   LEU A 134      -6.399  21.929 -19.012  1.00  1.00           H  
ATOM   2071  HA  LEU A 134      -5.234  23.379 -16.648  1.00  1.00           H  
ATOM   2072 1HB  LEU A 134      -6.555  24.493 -19.134  1.00  1.00           H  
ATOM   2073 2HB  LEU A 134      -5.853  25.447 -17.817  1.00  1.00           H  
ATOM   2074  HG  LEU A 134      -4.355  23.583 -19.702  1.00  1.00           H  
ATOM   2075 1HD1 LEU A 134      -3.422  25.670 -20.568  1.00  1.00           H  
ATOM   2076 2HD1 LEU A 134      -5.192  25.620 -20.743  1.00  1.00           H  
ATOM   2077 3HD1 LEU A 134      -4.452  26.600 -19.456  1.00  1.00           H  
ATOM   2078 1HD2 LEU A 134      -2.340  24.490 -18.607  1.00  1.00           H  
ATOM   2079 2HD2 LEU A 134      -3.362  25.415 -17.479  1.00  1.00           H  
ATOM   2080 3HD2 LEU A 134      -3.371  23.635 -17.436  1.00  1.00           H  
ATOM   2081  N   GLY A 135      -7.395  24.329 -15.694  1.00  0.95           N  
ATOM   2082  CA  GLY A 135      -8.663  24.553 -15.031  1.00  0.95           C  
ATOM   2083  C   GLY A 135      -8.626  25.674 -14.012  1.00  0.95           C  
ATOM   2084  O   GLY A 135      -7.598  26.322 -13.801  1.00  0.95           O  
ATOM   2085  H   GLY A 135      -6.559  24.794 -15.368  1.00  0.95           H  
ATOM   2086 1HA  GLY A 135      -9.421  24.771 -15.773  1.00  0.95           H  
ATOM   2087 2HA  GLY A 135      -8.974  23.633 -14.538  1.00  0.95           H  
ATOM   2088  N   ALA A 136      -9.776  25.901 -13.402  1.00  0.93           N  
ATOM   2089  CA  ALA A 136      -9.943  26.983 -12.437  1.00  0.93           C  
ATOM   2090  C   ALA A 136     -11.073  26.717 -11.480  1.00  0.93           C  
ATOM   2091  O   ALA A 136     -11.873  25.808 -11.688  1.00  0.93           O  
ATOM   2092  CB  ALA A 136     -10.213  28.296 -13.130  1.00  0.93           C  
ATOM   2093  H   ALA A 136     -10.555  25.295 -13.666  1.00  0.93           H  
ATOM   2094  HA  ALA A 136      -9.020  27.064 -11.863  1.00  0.93           H  
ATOM   2095 1HB  ALA A 136     -10.305  29.090 -12.389  1.00  0.93           H  
ATOM   2096 2HB  ALA A 136      -9.387  28.524 -13.804  1.00  0.93           H  
ATOM   2097 3HB  ALA A 136     -11.141  28.223 -13.680  1.00  0.93           H  
ATOM   2098  N   THR A 137     -11.120  27.516 -10.434  1.00  0.96           N  
ATOM   2099  CA  THR A 137     -12.174  27.434  -9.448  1.00  0.96           C  
ATOM   2100  C   THR A 137     -13.143  28.594  -9.633  1.00  0.96           C  
ATOM   2101  O   THR A 137     -12.718  29.738  -9.803  1.00  0.96           O  
ATOM   2102  CB  THR A 137     -11.567  27.462  -8.045  1.00  0.96           C  
ATOM   2103  OG1 THR A 137     -10.666  26.352  -7.896  1.00  0.96           O  
ATOM   2104  CG2 THR A 137     -12.631  27.330  -7.052  1.00  0.96           C  
ATOM   2105  H   THR A 137     -10.406  28.223 -10.323  1.00  0.96           H  
ATOM   2106  HA  THR A 137     -12.727  26.509  -9.585  1.00  0.96           H  
ATOM   2107  HB  THR A 137     -11.026  28.393  -7.890  1.00  0.96           H  
ATOM   2108  HG1 THR A 137     -10.295  26.354  -7.011  1.00  0.96           H  
ATOM   2109 1HG2 THR A 137     -12.197  27.329  -6.055  1.00  0.96           H  
ATOM   2110 2HG2 THR A 137     -13.336  28.159  -7.136  1.00  0.96           H  
ATOM   2111 3HG2 THR A 137     -13.146  26.387  -7.234  1.00  0.96           H  
ATOM   2112  N   VAL A 138     -14.440  28.308  -9.616  1.00  1.04           N  
ATOM   2113  CA  VAL A 138     -15.426  29.364  -9.765  1.00  1.04           C  
ATOM   2114  C   VAL A 138     -15.538  30.166  -8.482  1.00  1.04           C  
ATOM   2115  O   VAL A 138     -15.744  29.615  -7.404  1.00  1.04           O  
ATOM   2116  CB  VAL A 138     -16.822  28.802 -10.112  1.00  1.04           C  
ATOM   2117  CG1 VAL A 138     -17.847  29.953 -10.166  1.00  1.04           C  
ATOM   2118  CG2 VAL A 138     -16.765  28.063 -11.442  1.00  1.04           C  
ATOM   2119  H   VAL A 138     -14.729  27.343  -9.494  1.00  1.04           H  
ATOM   2120  HA  VAL A 138     -15.108  30.028 -10.569  1.00  1.04           H  
ATOM   2121  HB  VAL A 138     -17.140  28.106  -9.329  1.00  1.04           H  
ATOM   2122 1HG1 VAL A 138     -18.808  29.569 -10.406  1.00  1.04           H  
ATOM   2123 2HG1 VAL A 138     -17.892  30.458  -9.201  1.00  1.04           H  
ATOM   2124 3HG1 VAL A 138     -17.561  30.663 -10.919  1.00  1.04           H  
ATOM   2125 1HG2 VAL A 138     -17.751  27.658 -11.679  1.00  1.04           H  
ATOM   2126 2HG2 VAL A 138     -16.459  28.750 -12.226  1.00  1.04           H  
ATOM   2127 3HG2 VAL A 138     -16.045  27.247 -11.363  1.00  1.04           H  
ATOM   2128  N   LYS A 139     -15.406  31.475  -8.632  1.00  1.17           N  
ATOM   2129  CA  LYS A 139     -15.491  32.444  -7.554  1.00  1.17           C  
ATOM   2130  C   LYS A 139     -16.538  33.477  -7.939  1.00  1.17           C  
ATOM   2131  O   LYS A 139     -16.779  33.678  -9.130  1.00  1.17           O  
ATOM   2132  CB  LYS A 139     -14.127  33.119  -7.319  1.00  1.17           C  
ATOM   2133  CG  LYS A 139     -13.001  32.191  -6.887  1.00  1.17           C  
ATOM   2134  CD  LYS A 139     -13.241  31.689  -5.466  1.00  1.17           C  
ATOM   2135  CE  LYS A 139     -12.076  30.851  -4.953  1.00  1.17           C  
ATOM   2136  NZ  LYS A 139     -12.323  30.366  -3.565  1.00  1.17           N  
ATOM   2137  H   LYS A 139     -15.223  31.816  -9.564  1.00  1.17           H  
ATOM   2138  HA  LYS A 139     -15.804  31.927  -6.648  1.00  1.17           H  
ATOM   2139 1HB  LYS A 139     -13.805  33.600  -8.242  1.00  1.17           H  
ATOM   2140 2HB  LYS A 139     -14.215  33.898  -6.573  1.00  1.17           H  
ATOM   2141 1HG  LYS A 139     -12.941  31.333  -7.558  1.00  1.17           H  
ATOM   2142 2HG  LYS A 139     -12.051  32.723  -6.920  1.00  1.17           H  
ATOM   2143 1HD  LYS A 139     -13.396  32.533  -4.795  1.00  1.17           H  
ATOM   2144 2HD  LYS A 139     -14.143  31.062  -5.448  1.00  1.17           H  
ATOM   2145 1HE  LYS A 139     -11.947  29.991  -5.607  1.00  1.17           H  
ATOM   2146 2HE  LYS A 139     -11.165  31.445  -4.964  1.00  1.17           H  
ATOM   2147 1HZ  LYS A 139     -11.558  29.802  -3.248  1.00  1.17           H  
ATOM   2148 2HZ  LYS A 139     -12.446  31.142  -2.944  1.00  1.17           H  
ATOM   2149 3HZ  LYS A 139     -13.176  29.805  -3.565  1.00  1.17           H  
ATOM   2150  N   PRO A 140     -17.159  34.147  -6.968  1.00  1.33           N  
ATOM   2151  CA  PRO A 140     -17.068  34.071  -5.515  1.00  1.33           C  
ATOM   2152  C   PRO A 140     -17.771  32.858  -4.933  1.00  1.33           C  
ATOM   2153  O   PRO A 140     -18.569  32.214  -5.605  1.00  1.33           O  
ATOM   2154  CB  PRO A 140     -17.764  35.364  -5.087  1.00  1.33           C  
ATOM   2155  CG  PRO A 140     -18.790  35.595  -6.160  1.00  1.33           C  
ATOM   2156  CD  PRO A 140     -18.111  35.137  -7.435  1.00  1.33           C  
ATOM   2157  HA  PRO A 140     -16.015  34.087  -5.202  1.00  1.33           H  
ATOM   2158 1HB  PRO A 140     -18.195  35.252  -4.098  1.00  1.33           H  
ATOM   2159 2HB  PRO A 140     -17.034  36.180  -5.021  1.00  1.33           H  
ATOM   2160 1HG  PRO A 140     -19.706  35.022  -5.940  1.00  1.33           H  
ATOM   2161 2HG  PRO A 140     -19.079  36.654  -6.191  1.00  1.33           H  
ATOM   2162 1HD  PRO A 140     -18.820  34.662  -8.101  1.00  1.33           H  
ATOM   2163 2HD  PRO A 140     -17.583  35.966  -7.925  1.00  1.33           H  
ATOM   2164  N   LYS A 141     -17.501  32.587  -3.658  1.00  1.46           N  
ATOM   2165  CA  LYS A 141     -18.192  31.552  -2.874  1.00  1.46           C  
ATOM   2166  C   LYS A 141     -19.572  32.042  -2.409  1.00  1.46           C  
ATOM   2167  O   LYS A 141     -20.353  31.312  -1.799  1.00  1.46           O  
ATOM   2168  CB  LYS A 141     -17.360  31.181  -1.653  1.00  1.46           C  
ATOM   2169  CG  LYS A 141     -17.301  32.280  -0.589  1.00  1.46           C  
ATOM   2170  CD  LYS A 141     -16.428  31.878   0.588  1.00  1.46           C  
ATOM   2171  CE  LYS A 141     -16.385  32.977   1.643  1.00  1.46           C  
ATOM   2172  NZ  LYS A 141     -15.511  32.610   2.791  1.00  1.46           N  
ATOM   2173  H   LYS A 141     -16.798  33.136  -3.181  1.00  1.46           H  
ATOM   2174  HA  LYS A 141     -18.331  30.669  -3.500  1.00  1.46           H  
ATOM   2175 1HB  LYS A 141     -17.776  30.288  -1.193  1.00  1.46           H  
ATOM   2176 2HB  LYS A 141     -16.340  30.937  -1.962  1.00  1.46           H  
ATOM   2177 1HG  LYS A 141     -16.913  33.197  -1.030  1.00  1.46           H  
ATOM   2178 2HG  LYS A 141     -18.308  32.474  -0.223  1.00  1.46           H  
ATOM   2179 1HD  LYS A 141     -16.825  30.964   1.036  1.00  1.46           H  
ATOM   2180 2HD  LYS A 141     -15.415  31.675   0.237  1.00  1.46           H  
ATOM   2181 1HE  LYS A 141     -16.008  33.892   1.187  1.00  1.46           H  
ATOM   2182 2HE  LYS A 141     -17.396  33.157   2.009  1.00  1.46           H  
ATOM   2183 1HZ  LYS A 141     -15.509  33.360   3.467  1.00  1.46           H  
ATOM   2184 2HZ  LYS A 141     -15.861  31.767   3.225  1.00  1.46           H  
ATOM   2185 3HZ  LYS A 141     -14.570  32.452   2.462  1.00  1.46           H  
ATOM   2186  N   LEU A 142     -19.808  33.317  -2.653  1.00  1.51           N  
ATOM   2187  CA  LEU A 142     -20.971  34.077  -2.249  1.00  1.51           C  
ATOM   2188  C   LEU A 142     -22.118  33.873  -3.225  1.00  1.51           C  
ATOM   2189  O   LEU A 142     -22.001  33.103  -4.178  1.00  1.51           O  
ATOM   2190  CB  LEU A 142     -20.583  35.544  -2.177  1.00  1.51           C  
ATOM   2191  CG  LEU A 142     -19.410  35.828  -1.238  1.00  1.51           C  
ATOM   2192  CD1 LEU A 142     -19.071  37.297  -1.298  1.00  1.51           C  
ATOM   2193  CD2 LEU A 142     -19.770  35.386   0.170  1.00  1.51           C  
ATOM   2194  H   LEU A 142     -19.100  33.803  -3.172  1.00  1.51           H  
ATOM   2195  HA  LEU A 142     -21.286  33.736  -1.263  1.00  1.51           H  
ATOM   2196 1HB  LEU A 142     -20.322  35.890  -3.174  1.00  1.51           H  
ATOM   2197 2HB  LEU A 142     -21.432  36.121  -1.825  1.00  1.51           H  
ATOM   2198  HG  LEU A 142     -18.536  35.270  -1.571  1.00  1.51           H  
ATOM   2199 1HD1 LEU A 142     -18.225  37.503  -0.641  1.00  1.51           H  
ATOM   2200 2HD1 LEU A 142     -18.810  37.569  -2.321  1.00  1.51           H  
ATOM   2201 3HD1 LEU A 142     -19.931  37.882  -0.974  1.00  1.51           H  
ATOM   2202 1HD2 LEU A 142     -18.932  35.579   0.839  1.00  1.51           H  
ATOM   2203 2HD2 LEU A 142     -20.644  35.941   0.512  1.00  1.51           H  
ATOM   2204 3HD2 LEU A 142     -19.997  34.319   0.170  1.00  1.51           H  
ATOM   2205  N   GLY A 143     -23.245  34.547  -2.983  1.00  1.46           N  
ATOM   2206  CA  GLY A 143     -24.480  34.337  -3.751  1.00  1.46           C  
ATOM   2207  C   GLY A 143     -24.505  34.790  -5.222  1.00  1.46           C  
ATOM   2208  O   GLY A 143     -25.286  35.656  -5.613  1.00  1.46           O  
ATOM   2209  H   GLY A 143     -23.268  35.192  -2.209  1.00  1.46           H  
ATOM   2210 1HA  GLY A 143     -24.704  33.273  -3.725  1.00  1.46           H  
ATOM   2211 2HA  GLY A 143     -25.295  34.833  -3.225  1.00  1.46           H  
ATOM   2212  N   LEU A 144     -23.646  34.169  -6.017  1.00  1.31           N  
ATOM   2213  CA  LEU A 144     -23.554  34.327  -7.461  1.00  1.31           C  
ATOM   2214  C   LEU A 144     -24.846  33.760  -8.042  1.00  1.31           C  
ATOM   2215  O   LEU A 144     -25.345  32.764  -7.539  1.00  1.31           O  
ATOM   2216  CB  LEU A 144     -22.313  33.570  -7.993  1.00  1.31           C  
ATOM   2217  CG  LEU A 144     -21.961  33.761  -9.468  1.00  1.31           C  
ATOM   2218  CD1 LEU A 144     -21.551  35.207  -9.674  1.00  1.31           C  
ATOM   2219  CD2 LEU A 144     -20.817  32.802  -9.858  1.00  1.31           C  
ATOM   2220  H   LEU A 144     -23.021  33.512  -5.565  1.00  1.31           H  
ATOM   2221  HA  LEU A 144     -23.480  35.384  -7.712  1.00  1.31           H  
ATOM   2222 1HB  LEU A 144     -21.449  33.877  -7.404  1.00  1.31           H  
ATOM   2223 2HB  LEU A 144     -22.458  32.514  -7.826  1.00  1.31           H  
ATOM   2224  HG  LEU A 144     -22.830  33.550 -10.092  1.00  1.31           H  
ATOM   2225 1HD1 LEU A 144     -21.284  35.369 -10.703  1.00  1.31           H  
ATOM   2226 2HD1 LEU A 144     -22.379  35.861  -9.401  1.00  1.31           H  
ATOM   2227 3HD1 LEU A 144     -20.700  35.436  -9.055  1.00  1.31           H  
ATOM   2228 1HD2 LEU A 144     -20.567  32.954 -10.910  1.00  1.31           H  
ATOM   2229 2HD2 LEU A 144     -19.937  32.994  -9.250  1.00  1.31           H  
ATOM   2230 3HD2 LEU A 144     -21.137  31.778  -9.704  1.00  1.31           H  
ATOM   2231  N   SER A 145     -25.483  34.414  -9.004  1.00  1.14           N  
ATOM   2232  CA  SER A 145     -26.696  33.766  -9.513  1.00  1.14           C  
ATOM   2233  C   SER A 145     -26.301  32.560 -10.351  1.00  1.14           C  
ATOM   2234  O   SER A 145     -25.199  32.541 -10.904  1.00  1.14           O  
ATOM   2235  CB  SER A 145     -27.513  34.699 -10.379  1.00  1.14           C  
ATOM   2236  OG  SER A 145     -26.872  34.977 -11.620  1.00  1.14           O  
ATOM   2237  H   SER A 145     -25.124  35.274  -9.390  1.00  1.14           H  
ATOM   2238  HA  SER A 145     -27.303  33.426  -8.667  1.00  1.14           H  
ATOM   2239 1HB  SER A 145     -28.490  34.257 -10.564  1.00  1.14           H  
ATOM   2240 2HB  SER A 145     -27.675  35.629  -9.839  1.00  1.14           H  
ATOM   2241  HG  SER A 145     -27.458  35.603 -12.076  1.00  1.14           H  
ATOM   2242  N   GLY A 146     -27.226  31.617 -10.558  1.00  0.98           N  
ATOM   2243  CA  GLY A 146     -26.941  30.459 -11.411  1.00  0.98           C  
ATOM   2244  C   GLY A 146     -26.570  30.878 -12.832  1.00  0.98           C  
ATOM   2245  O   GLY A 146     -25.706  30.274 -13.471  1.00  0.98           O  
ATOM   2246  H   GLY A 146     -28.117  31.689 -10.088  1.00  0.98           H  
ATOM   2247 1HA  GLY A 146     -26.126  29.881 -10.977  1.00  0.98           H  
ATOM   2248 2HA  GLY A 146     -27.812  29.805 -11.436  1.00  0.98           H  
ATOM   2249  N   LYS A 147     -27.193  31.943 -13.328  1.00  0.87           N  
ATOM   2250  CA  LYS A 147     -26.885  32.390 -14.676  1.00  0.87           C  
ATOM   2251  C   LYS A 147     -25.456  32.899 -14.758  1.00  0.87           C  
ATOM   2252  O   LYS A 147     -24.740  32.606 -15.725  1.00  0.87           O  
ATOM   2253  CB  LYS A 147     -27.860  33.467 -15.123  1.00  0.87           C  
ATOM   2254  CG  LYS A 147     -29.256  32.956 -15.384  1.00  0.87           C  
ATOM   2255  CD  LYS A 147     -30.193  34.072 -15.811  1.00  0.87           C  
ATOM   2256  CE  LYS A 147     -31.591  33.540 -16.089  1.00  0.87           C  
ATOM   2257  NZ  LYS A 147     -32.533  34.630 -16.479  1.00  0.87           N  
ATOM   2258  H   LYS A 147     -27.880  32.428 -12.771  1.00  0.87           H  
ATOM   2259  HA  LYS A 147     -26.977  31.541 -15.353  1.00  0.87           H  
ATOM   2260 1HB  LYS A 147     -27.917  34.243 -14.361  1.00  0.87           H  
ATOM   2261 2HB  LYS A 147     -27.493  33.930 -16.038  1.00  0.87           H  
ATOM   2262 1HG  LYS A 147     -29.212  32.218 -16.178  1.00  0.87           H  
ATOM   2263 2HG  LYS A 147     -29.646  32.478 -14.487  1.00  0.87           H  
ATOM   2264 1HD  LYS A 147     -30.249  34.823 -15.023  1.00  0.87           H  
ATOM   2265 2HD  LYS A 147     -29.808  34.545 -16.715  1.00  0.87           H  
ATOM   2266 1HE  LYS A 147     -31.539  32.808 -16.897  1.00  0.87           H  
ATOM   2267 2HE  LYS A 147     -31.969  33.046 -15.194  1.00  0.87           H  
ATOM   2268 1HZ  LYS A 147     -33.447  34.238 -16.655  1.00  0.87           H  
ATOM   2269 2HZ  LYS A 147     -32.595  35.306 -15.731  1.00  0.87           H  
ATOM   2270 3HZ  LYS A 147     -32.195  35.083 -17.315  1.00  0.87           H  
ATOM   2271  N   ASN A 148     -25.009  33.617 -13.720  1.00  0.80           N  
ATOM   2272  CA  ASN A 148     -23.641  34.106 -13.741  1.00  0.80           C  
ATOM   2273  C   ASN A 148     -22.671  32.959 -13.525  1.00  0.80           C  
ATOM   2274  O   ASN A 148     -21.570  32.966 -14.069  1.00  0.80           O  
ATOM   2275  CB  ASN A 148     -23.433  35.218 -12.743  1.00  0.80           C  
ATOM   2276  CG  ASN A 148     -23.999  36.537 -13.200  1.00  0.80           C  
ATOM   2277  OD1 ASN A 148     -23.381  37.231 -14.030  1.00  0.80           O  
ATOM   2278  ND2 ASN A 148     -25.151  36.905 -12.704  1.00  0.80           N  
ATOM   2279  H   ASN A 148     -25.620  33.845 -12.929  1.00  0.80           H  
ATOM   2280  HA  ASN A 148     -23.443  34.515 -14.729  1.00  0.80           H  
ATOM   2281 1HB  ASN A 148     -23.886  34.940 -11.790  1.00  0.80           H  
ATOM   2282 2HB  ASN A 148     -22.374  35.339 -12.596  1.00  0.80           H  
ATOM   2283 1HD2 ASN A 148     -25.563  37.775 -12.984  1.00  0.80           H  
ATOM   2284 2HD2 ASN A 148     -25.637  36.305 -12.071  1.00  0.80           H  
ATOM   2285  N   TYR A 149     -23.080  31.943 -12.771  1.00  0.76           N  
ATOM   2286  CA  TYR A 149     -22.226  30.786 -12.566  1.00  0.76           C  
ATOM   2287  C   TYR A 149     -21.919  30.191 -13.935  1.00  0.76           C  
ATOM   2288  O   TYR A 149     -20.758  29.956 -14.280  1.00  0.76           O  
ATOM   2289  CB  TYR A 149     -22.913  29.753 -11.689  1.00  0.76           C  
ATOM   2290  CG  TYR A 149     -22.077  28.568 -11.354  1.00  0.76           C  
ATOM   2291  CD1 TYR A 149     -21.342  28.575 -10.193  1.00  0.76           C  
ATOM   2292  CD2 TYR A 149     -22.009  27.474 -12.205  1.00  0.76           C  
ATOM   2293  CE1 TYR A 149     -20.573  27.512  -9.868  1.00  0.76           C  
ATOM   2294  CE2 TYR A 149     -21.208  26.406 -11.861  1.00  0.76           C  
ATOM   2295  CZ  TYR A 149     -20.508  26.436 -10.699  1.00  0.76           C  
ATOM   2296  OH  TYR A 149     -19.733  25.399 -10.336  1.00  0.76           O  
ATOM   2297  H   TYR A 149     -23.987  31.990 -12.308  1.00  0.76           H  
ATOM   2298  HA  TYR A 149     -21.287  31.095 -12.116  1.00  0.76           H  
ATOM   2299 1HB  TYR A 149     -23.222  30.227 -10.783  1.00  0.76           H  
ATOM   2300 2HB  TYR A 149     -23.805  29.393 -12.180  1.00  0.76           H  
ATOM   2301  HD1 TYR A 149     -21.376  29.425  -9.528  1.00  0.76           H  
ATOM   2302  HD2 TYR A 149     -22.580  27.458 -13.136  1.00  0.76           H  
ATOM   2303  HE1 TYR A 149     -19.997  27.510  -8.946  1.00  0.76           H  
ATOM   2304  HE2 TYR A 149     -21.132  25.541 -12.499  1.00  0.76           H  
ATOM   2305  HH  TYR A 149     -19.625  25.442  -9.359  1.00  0.76           H  
ATOM   2306  N   GLY A 150     -22.979  29.951 -14.722  1.00  0.74           N  
ATOM   2307  CA  GLY A 150     -22.826  29.374 -16.053  1.00  0.74           C  
ATOM   2308  C   GLY A 150     -21.952  30.252 -16.938  1.00  0.74           C  
ATOM   2309  O   GLY A 150     -21.094  29.742 -17.667  1.00  0.74           O  
ATOM   2310  H   GLY A 150     -23.915  30.168 -14.373  1.00  0.74           H  
ATOM   2311 1HA  GLY A 150     -22.391  28.381 -15.969  1.00  0.74           H  
ATOM   2312 2HA  GLY A 150     -23.804  29.258 -16.514  1.00  0.74           H  
ATOM   2313  N   ARG A 151     -22.133  31.577 -16.837  1.00  0.73           N  
ATOM   2314  CA  ARG A 151     -21.320  32.525 -17.588  1.00  0.73           C  
ATOM   2315  C   ARG A 151     -19.847  32.364 -17.243  1.00  0.73           C  
ATOM   2316  O   ARG A 151     -19.010  32.280 -18.141  1.00  0.73           O  
ATOM   2317  CB  ARG A 151     -21.765  33.952 -17.318  1.00  0.73           C  
ATOM   2318  CG  ARG A 151     -20.963  35.027 -18.019  1.00  0.73           C  
ATOM   2319  CD  ARG A 151     -21.475  36.411 -17.716  1.00  0.73           C  
ATOM   2320  NE  ARG A 151     -21.384  36.763 -16.290  1.00  0.73           N  
ATOM   2321  CZ  ARG A 151     -20.273  37.156 -15.652  1.00  0.73           C  
ATOM   2322  NH1 ARG A 151     -19.113  37.263 -16.274  1.00  0.73           N  
ATOM   2323  NH2 ARG A 151     -20.388  37.441 -14.375  1.00  0.73           N  
ATOM   2324  H   ARG A 151     -22.882  31.933 -16.241  1.00  0.73           H  
ATOM   2325  HA  ARG A 151     -21.449  32.324 -18.650  1.00  0.73           H  
ATOM   2326 1HB  ARG A 151     -22.815  34.068 -17.583  1.00  0.73           H  
ATOM   2327 2HB  ARG A 151     -21.674  34.153 -16.263  1.00  0.73           H  
ATOM   2328 1HG  ARG A 151     -19.929  34.970 -17.674  1.00  0.73           H  
ATOM   2329 2HG  ARG A 151     -20.988  34.871 -19.097  1.00  0.73           H  
ATOM   2330 1HD  ARG A 151     -20.882  37.133 -18.280  1.00  0.73           H  
ATOM   2331 2HD  ARG A 151     -22.518  36.482 -18.017  1.00  0.73           H  
ATOM   2332  HE  ARG A 151     -22.231  36.730 -15.713  1.00  0.73           H  
ATOM   2333 1HH1 ARG A 151     -19.027  37.044 -17.281  1.00  0.73           H  
ATOM   2334 2HH1 ARG A 151     -18.292  37.558 -15.772  1.00  0.73           H  
ATOM   2335 1HH2 ARG A 151     -21.320  37.362 -13.958  1.00  0.73           H  
ATOM   2336 2HH2 ARG A 151     -19.592  37.745 -13.840  1.00  0.73           H  
ATOM   2337  N   VAL A 152     -19.530  32.259 -15.949  1.00  0.72           N  
ATOM   2338  CA  VAL A 152     -18.145  32.084 -15.528  1.00  0.72           C  
ATOM   2339  C   VAL A 152     -17.571  30.797 -16.086  1.00  0.72           C  
ATOM   2340  O   VAL A 152     -16.427  30.762 -16.547  1.00  0.72           O  
ATOM   2341  CB  VAL A 152     -18.001  32.058 -13.996  1.00  0.72           C  
ATOM   2342  CG1 VAL A 152     -16.563  31.636 -13.648  1.00  0.72           C  
ATOM   2343  CG2 VAL A 152     -18.306  33.449 -13.413  1.00  0.72           C  
ATOM   2344  H   VAL A 152     -20.265  32.329 -15.245  1.00  0.72           H  
ATOM   2345  HA  VAL A 152     -17.565  32.922 -15.914  1.00  0.72           H  
ATOM   2346  HB  VAL A 152     -18.691  31.324 -13.574  1.00  0.72           H  
ATOM   2347 1HG1 VAL A 152     -16.433  31.607 -12.576  1.00  0.72           H  
ATOM   2348 2HG1 VAL A 152     -16.367  30.647 -14.064  1.00  0.72           H  
ATOM   2349 3HG1 VAL A 152     -15.864  32.354 -14.074  1.00  0.72           H  
ATOM   2350 1HG2 VAL A 152     -18.198  33.419 -12.327  1.00  0.72           H  
ATOM   2351 2HG2 VAL A 152     -17.611  34.174 -13.830  1.00  0.72           H  
ATOM   2352 3HG2 VAL A 152     -19.316  33.738 -13.665  1.00  0.72           H  
ATOM   2353  N   VAL A 153     -18.356  29.728 -16.049  1.00  0.71           N  
ATOM   2354  CA  VAL A 153     -17.888  28.468 -16.587  1.00  0.71           C  
ATOM   2355  C   VAL A 153     -17.595  28.599 -18.084  1.00  0.71           C  
ATOM   2356  O   VAL A 153     -16.514  28.219 -18.534  1.00  0.71           O  
ATOM   2357  CB  VAL A 153     -18.928  27.368 -16.301  1.00  0.71           C  
ATOM   2358  CG1 VAL A 153     -18.574  26.090 -17.047  1.00  0.71           C  
ATOM   2359  CG2 VAL A 153     -18.960  27.114 -14.781  1.00  0.71           C  
ATOM   2360  H   VAL A 153     -19.287  29.802 -15.633  1.00  0.71           H  
ATOM   2361  HA  VAL A 153     -16.968  28.200 -16.084  1.00  0.71           H  
ATOM   2362  HB  VAL A 153     -19.908  27.698 -16.642  1.00  0.71           H  
ATOM   2363 1HG1 VAL A 153     -19.321  25.330 -16.838  1.00  0.71           H  
ATOM   2364 2HG1 VAL A 153     -18.559  26.290 -18.117  1.00  0.71           H  
ATOM   2365 3HG1 VAL A 153     -17.596  25.735 -16.729  1.00  0.71           H  
ATOM   2366 1HG2 VAL A 153     -19.696  26.353 -14.556  1.00  0.71           H  
ATOM   2367 2HG2 VAL A 153     -17.979  26.782 -14.445  1.00  0.71           H  
ATOM   2368 3HG2 VAL A 153     -19.222  28.030 -14.261  1.00  0.71           H  
ATOM   2369  N   TYR A 154     -18.517  29.205 -18.837  1.00  0.70           N  
ATOM   2370  CA  TYR A 154     -18.333  29.431 -20.271  1.00  0.70           C  
ATOM   2371  C   TYR A 154     -17.087  30.264 -20.566  1.00  0.70           C  
ATOM   2372  O   TYR A 154     -16.249  29.902 -21.400  1.00  0.70           O  
ATOM   2373  CB  TYR A 154     -19.561  30.130 -20.859  1.00  0.70           C  
ATOM   2374  CG  TYR A 154     -19.433  30.519 -22.325  1.00  0.70           C  
ATOM   2375  CD1 TYR A 154     -19.628  29.586 -23.333  1.00  0.70           C  
ATOM   2376  CD2 TYR A 154     -19.115  31.829 -22.653  1.00  0.70           C  
ATOM   2377  CE1 TYR A 154     -19.507  29.963 -24.661  1.00  0.70           C  
ATOM   2378  CE2 TYR A 154     -18.995  32.203 -23.975  1.00  0.70           C  
ATOM   2379  CZ  TYR A 154     -19.193  31.275 -24.978  1.00  0.70           C  
ATOM   2380  OH  TYR A 154     -19.076  31.656 -26.299  1.00  0.70           O  
ATOM   2381  H   TYR A 154     -19.385  29.512 -18.399  1.00  0.70           H  
ATOM   2382  HA  TYR A 154     -18.212  28.464 -20.752  1.00  0.70           H  
ATOM   2383 1HB  TYR A 154     -20.421  29.493 -20.750  1.00  0.70           H  
ATOM   2384 2HB  TYR A 154     -19.762  31.033 -20.289  1.00  0.70           H  
ATOM   2385  HD1 TYR A 154     -19.875  28.561 -23.079  1.00  0.70           H  
ATOM   2386  HD2 TYR A 154     -18.959  32.565 -21.861  1.00  0.70           H  
ATOM   2387  HE1 TYR A 154     -19.654  29.235 -25.454  1.00  0.70           H  
ATOM   2388  HE2 TYR A 154     -18.746  33.234 -24.226  1.00  0.70           H  
ATOM   2389  HH  TYR A 154     -18.760  32.562 -26.343  1.00  0.70           H  
ATOM   2390  N   GLU A 155     -16.953  31.406 -19.895  1.00  0.70           N  
ATOM   2391  CA  GLU A 155     -15.814  32.277 -20.139  1.00  0.70           C  
ATOM   2392  C   GLU A 155     -14.517  31.562 -19.781  1.00  0.70           C  
ATOM   2393  O   GLU A 155     -13.516  31.660 -20.492  1.00  0.70           O  
ATOM   2394  CB  GLU A 155     -15.954  33.557 -19.320  1.00  0.70           C  
ATOM   2395  CG  GLU A 155     -17.085  34.489 -19.772  1.00  0.70           C  
ATOM   2396  CD  GLU A 155     -17.287  35.657 -18.828  1.00  0.70           C  
ATOM   2397  OE1 GLU A 155     -16.545  35.769 -17.877  1.00  0.70           O  
ATOM   2398  OE2 GLU A 155     -18.215  36.416 -19.027  1.00  0.70           O  
ATOM   2399  H   GLU A 155     -17.657  31.674 -19.209  1.00  0.70           H  
ATOM   2400  HA  GLU A 155     -15.792  32.532 -21.199  1.00  0.70           H  
ATOM   2401 1HB  GLU A 155     -16.147  33.290 -18.277  1.00  0.70           H  
ATOM   2402 2HB  GLU A 155     -15.019  34.113 -19.350  1.00  0.70           H  
ATOM   2403 1HG  GLU A 155     -16.851  34.873 -20.765  1.00  0.70           H  
ATOM   2404 2HG  GLU A 155     -18.008  33.919 -19.844  1.00  0.70           H  
ATOM   2405  N   GLY A 156     -14.540  30.802 -18.692  1.00  0.71           N  
ATOM   2406  CA  GLY A 156     -13.379  30.054 -18.271  1.00  0.71           C  
ATOM   2407  C   GLY A 156     -12.948  29.072 -19.354  1.00  0.71           C  
ATOM   2408  O   GLY A 156     -11.802  29.103 -19.823  1.00  0.71           O  
ATOM   2409  H   GLY A 156     -15.377  30.752 -18.112  1.00  0.71           H  
ATOM   2410 1HA  GLY A 156     -12.564  30.736 -18.037  1.00  0.71           H  
ATOM   2411 2HA  GLY A 156     -13.630  29.514 -17.361  1.00  0.71           H  
ATOM   2412  N   LEU A 157     -13.884  28.226 -19.776  1.00  0.72           N  
ATOM   2413  CA  LEU A 157     -13.598  27.198 -20.763  1.00  0.72           C  
ATOM   2414  C   LEU A 157     -13.210  27.778 -22.130  1.00  0.72           C  
ATOM   2415  O   LEU A 157     -12.228  27.339 -22.740  1.00  0.72           O  
ATOM   2416  CB  LEU A 157     -14.834  26.313 -20.901  1.00  0.72           C  
ATOM   2417  CG  LEU A 157     -15.184  25.487 -19.650  1.00  0.72           C  
ATOM   2418  CD1 LEU A 157     -16.494  24.787 -19.865  1.00  0.72           C  
ATOM   2419  CD2 LEU A 157     -14.078  24.525 -19.319  1.00  0.72           C  
ATOM   2420  H   LEU A 157     -14.820  28.278 -19.372  1.00  0.72           H  
ATOM   2421  HA  LEU A 157     -12.778  26.596 -20.397  1.00  0.72           H  
ATOM   2422 1HB  LEU A 157     -15.686  26.957 -21.116  1.00  0.72           H  
ATOM   2423 2HB  LEU A 157     -14.689  25.630 -21.734  1.00  0.72           H  
ATOM   2424  HG  LEU A 157     -15.314  26.151 -18.823  1.00  0.72           H  
ATOM   2425 1HD1 LEU A 157     -16.736  24.238 -18.962  1.00  0.72           H  
ATOM   2426 2HD1 LEU A 157     -17.264  25.531 -20.067  1.00  0.72           H  
ATOM   2427 3HD1 LEU A 157     -16.432  24.112 -20.695  1.00  0.72           H  
ATOM   2428 1HD2 LEU A 157     -14.344  23.964 -18.421  1.00  0.72           H  
ATOM   2429 2HD2 LEU A 157     -13.929  23.850 -20.117  1.00  0.72           H  
ATOM   2430 3HD2 LEU A 157     -13.159  25.075 -19.141  1.00  0.72           H  
ATOM   2431  N   THR A 158     -13.871  28.849 -22.570  1.00  0.75           N  
ATOM   2432  CA  THR A 158     -13.527  29.428 -23.862  1.00  0.75           C  
ATOM   2433  C   THR A 158     -12.266  30.279 -23.763  1.00  0.75           C  
ATOM   2434  O   THR A 158     -11.623  30.578 -24.772  1.00  0.75           O  
ATOM   2435  CB  THR A 158     -14.696  30.235 -24.446  1.00  0.75           C  
ATOM   2436  OG1 THR A 158     -15.072  31.269 -23.540  1.00  0.75           O  
ATOM   2437  CG2 THR A 158     -15.871  29.334 -24.698  1.00  0.75           C  
ATOM   2438  H   THR A 158     -14.659  29.231 -22.043  1.00  0.75           H  
ATOM   2439  HA  THR A 158     -13.322  28.612 -24.554  1.00  0.75           H  
ATOM   2440  HB  THR A 158     -14.384  30.686 -25.385  1.00  0.75           H  
ATOM   2441  HG1 THR A 158     -15.428  30.848 -22.717  1.00  0.75           H  
ATOM   2442 1HG2 THR A 158     -16.678  29.910 -25.119  1.00  0.75           H  
ATOM   2443 2HG2 THR A 158     -15.587  28.548 -25.393  1.00  0.75           H  
ATOM   2444 3HG2 THR A 158     -16.188  28.892 -23.759  1.00  0.75           H  
ATOM   2445  N   GLY A 159     -11.871  30.604 -22.534  1.00  0.78           N  
ATOM   2446  CA  GLY A 159     -10.669  31.356 -22.248  1.00  0.78           C  
ATOM   2447  C   GLY A 159      -9.425  30.459 -22.210  1.00  0.78           C  
ATOM   2448  O   GLY A 159      -8.315  30.954 -22.010  1.00  0.78           O  
ATOM   2449  H   GLY A 159     -12.466  30.376 -21.741  1.00  0.78           H  
ATOM   2450 1HA  GLY A 159     -10.541  32.136 -22.996  1.00  0.78           H  
ATOM   2451 2HA  GLY A 159     -10.790  31.850 -21.284  1.00  0.78           H  
ATOM   2452  N   GLY A 160      -9.598  29.140 -22.408  1.00  0.82           N  
ATOM   2453  CA  GLY A 160      -8.469  28.218 -22.390  1.00  0.82           C  
ATOM   2454  C   GLY A 160      -8.487  27.155 -21.287  1.00  0.82           C  
ATOM   2455  O   GLY A 160      -7.591  26.315 -21.240  1.00  0.82           O  
ATOM   2456  H   GLY A 160     -10.531  28.757 -22.569  1.00  0.82           H  
ATOM   2457 1HA  GLY A 160      -8.426  27.715 -23.357  1.00  0.82           H  
ATOM   2458 2HA  GLY A 160      -7.547  28.789 -22.310  1.00  0.82           H  
ATOM   2459  N   LEU A 161      -9.500  27.145 -20.423  1.00  0.87           N  
ATOM   2460  CA  LEU A 161      -9.546  26.122 -19.377  1.00  0.87           C  
ATOM   2461  C   LEU A 161     -10.210  24.865 -19.904  1.00  0.87           C  
ATOM   2462  O   LEU A 161     -11.019  24.937 -20.829  1.00  0.87           O  
ATOM   2463  CB  LEU A 161     -10.324  26.624 -18.181  1.00  0.87           C  
ATOM   2464  CG  LEU A 161      -9.790  27.867 -17.569  1.00  0.87           C  
ATOM   2465  CD1 LEU A 161     -10.664  28.205 -16.444  1.00  0.87           C  
ATOM   2466  CD2 LEU A 161      -8.344  27.676 -17.169  1.00  0.87           C  
ATOM   2467  H   LEU A 161     -10.240  27.850 -20.460  1.00  0.87           H  
ATOM   2468  HA  LEU A 161      -8.532  25.880 -19.071  1.00  0.87           H  
ATOM   2469 1HB  LEU A 161     -11.337  26.824 -18.490  1.00  0.87           H  
ATOM   2470 2HB  LEU A 161     -10.359  25.852 -17.433  1.00  0.87           H  
ATOM   2471  HG  LEU A 161      -9.843  28.683 -18.288  1.00  0.87           H  
ATOM   2472 1HD1 LEU A 161     -10.320  29.125 -15.979  1.00  0.87           H  
ATOM   2473 2HD1 LEU A 161     -11.666  28.331 -16.790  1.00  0.87           H  
ATOM   2474 3HD1 LEU A 161     -10.630  27.387 -15.740  1.00  0.87           H  
ATOM   2475 1HD2 LEU A 161      -7.967  28.595 -16.722  1.00  0.87           H  
ATOM   2476 2HD2 LEU A 161      -8.262  26.890 -16.468  1.00  0.87           H  
ATOM   2477 3HD2 LEU A 161      -7.755  27.431 -18.053  1.00  0.87           H  
ATOM   2478  N   ASP A 162      -9.881  23.705 -19.344  1.00  0.91           N  
ATOM   2479  CA  ASP A 162     -10.566  22.483 -19.736  1.00  0.91           C  
ATOM   2480  C   ASP A 162     -11.660  22.156 -18.726  1.00  0.91           C  
ATOM   2481  O   ASP A 162     -12.764  21.744 -19.110  1.00  0.91           O  
ATOM   2482  CB  ASP A 162      -9.563  21.333 -19.858  1.00  0.91           C  
ATOM   2483  CG  ASP A 162      -8.519  21.565 -20.947  1.00  0.91           C  
ATOM   2484  OD1 ASP A 162      -8.900  21.806 -22.093  1.00  0.91           O  
ATOM   2485  OD2 ASP A 162      -7.334  21.540 -20.629  1.00  0.91           O  
ATOM   2486  H   ASP A 162      -9.191  23.644 -18.606  1.00  0.91           H  
ATOM   2487  HA  ASP A 162     -11.036  22.630 -20.697  1.00  0.91           H  
ATOM   2488 1HB  ASP A 162      -9.048  21.200 -18.910  1.00  0.91           H  
ATOM   2489 2HB  ASP A 162     -10.097  20.412 -20.079  1.00  0.91           H  
ATOM   2490  N   PHE A 163     -11.357  22.381 -17.441  1.00  0.95           N  
ATOM   2491  CA  PHE A 163     -12.319  22.075 -16.390  1.00  0.95           C  
ATOM   2492  C   PHE A 163     -12.474  23.163 -15.326  1.00  0.95           C  
ATOM   2493  O   PHE A 163     -11.487  23.776 -14.907  1.00  0.95           O  
ATOM   2494  CB  PHE A 163     -11.913  20.764 -15.696  1.00  0.95           C  
ATOM   2495  CG  PHE A 163     -11.888  19.576 -16.626  1.00  0.95           C  
ATOM   2496  CD1 PHE A 163     -10.749  19.268 -17.347  1.00  0.95           C  
ATOM   2497  CD2 PHE A 163     -13.003  18.780 -16.789  1.00  0.95           C  
ATOM   2498  CE1 PHE A 163     -10.736  18.208 -18.218  1.00  0.95           C  
ATOM   2499  CE2 PHE A 163     -12.993  17.717 -17.658  1.00  0.95           C  
ATOM   2500  CZ  PHE A 163     -11.861  17.433 -18.374  1.00  0.95           C  
ATOM   2501  H   PHE A 163     -10.419  22.708 -17.208  1.00  0.95           H  
ATOM   2502  HA  PHE A 163     -13.280  21.947 -16.857  1.00  0.95           H  
ATOM   2503 1HB  PHE A 163     -10.920  20.877 -15.263  1.00  0.95           H  
ATOM   2504 2HB  PHE A 163     -12.607  20.552 -14.880  1.00  0.95           H  
ATOM   2505  HD1 PHE A 163      -9.861  19.885 -17.222  1.00  0.95           H  
ATOM   2506  HD2 PHE A 163     -13.896  19.000 -16.217  1.00  0.95           H  
ATOM   2507  HE1 PHE A 163      -9.839  17.984 -18.783  1.00  0.95           H  
ATOM   2508  HE2 PHE A 163     -13.880  17.098 -17.776  1.00  0.95           H  
ATOM   2509  HZ  PHE A 163     -11.858  16.586 -19.056  1.00  0.95           H  
ATOM   2510  N   LEU A 164     -13.703  23.339 -14.830  1.00  1.01           N  
ATOM   2511  CA  LEU A 164     -13.893  24.236 -13.691  1.00  1.01           C  
ATOM   2512  C   LEU A 164     -14.487  23.540 -12.465  1.00  1.01           C  
ATOM   2513  O   LEU A 164     -15.359  22.673 -12.568  1.00  1.01           O  
ATOM   2514  CB  LEU A 164     -14.718  25.479 -14.043  1.00  1.01           C  
ATOM   2515  CG  LEU A 164     -13.958  26.568 -14.829  1.00  1.01           C  
ATOM   2516  CD1 LEU A 164     -14.208  26.372 -16.287  1.00  1.01           C  
ATOM   2517  CD2 LEU A 164     -14.384  27.957 -14.344  1.00  1.01           C  
ATOM   2518  H   LEU A 164     -14.495  22.846 -15.256  1.00  1.01           H  
ATOM   2519  HA  LEU A 164     -12.916  24.597 -13.401  1.00  1.01           H  
ATOM   2520 1HB  LEU A 164     -15.579  25.175 -14.639  1.00  1.01           H  
ATOM   2521 2HB  LEU A 164     -15.076  25.926 -13.120  1.00  1.01           H  
ATOM   2522  HG  LEU A 164     -12.883  26.452 -14.659  1.00  1.01           H  
ATOM   2523 1HD1 LEU A 164     -13.670  27.109 -16.862  1.00  1.01           H  
ATOM   2524 2HD1 LEU A 164     -13.875  25.387 -16.570  1.00  1.01           H  
ATOM   2525 3HD1 LEU A 164     -15.269  26.471 -16.485  1.00  1.01           H  
ATOM   2526 1HD2 LEU A 164     -13.839  28.722 -14.895  1.00  1.01           H  
ATOM   2527 2HD2 LEU A 164     -15.442  28.093 -14.495  1.00  1.01           H  
ATOM   2528 3HD2 LEU A 164     -14.160  28.047 -13.279  1.00  1.01           H  
ATOM   2529  N   LYS A 165     -13.982  23.952 -11.304  1.00  1.08           N  
ATOM   2530  CA  LYS A 165     -14.365  23.478  -9.977  1.00  1.08           C  
ATOM   2531  C   LYS A 165     -15.361  24.391  -9.254  1.00  1.08           C  
ATOM   2532  O   LYS A 165     -15.205  25.613  -9.204  1.00  1.08           O  
ATOM   2533  CB  LYS A 165     -13.104  23.279  -9.131  1.00  1.08           C  
ATOM   2534  CG  LYS A 165     -13.348  22.823  -7.695  1.00  1.08           C  
ATOM   2535  CD  LYS A 165     -12.035  22.581  -6.953  1.00  1.08           C  
ATOM   2536  CE  LYS A 165     -12.287  22.290  -5.478  1.00  1.08           C  
ATOM   2537  NZ  LYS A 165     -11.047  21.992  -4.738  1.00  1.08           N  
ATOM   2538  H   LYS A 165     -13.253  24.661 -11.357  1.00  1.08           H  
ATOM   2539  HA  LYS A 165     -14.846  22.506 -10.098  1.00  1.08           H  
ATOM   2540 1HB  LYS A 165     -12.466  22.534  -9.609  1.00  1.08           H  
ATOM   2541 2HB  LYS A 165     -12.536  24.206  -9.092  1.00  1.08           H  
ATOM   2542 1HG  LYS A 165     -13.910  23.591  -7.156  1.00  1.08           H  
ATOM   2543 2HG  LYS A 165     -13.934  21.906  -7.695  1.00  1.08           H  
ATOM   2544 1HD  LYS A 165     -11.512  21.736  -7.400  1.00  1.08           H  
ATOM   2545 2HD  LYS A 165     -11.404  23.468  -7.040  1.00  1.08           H  
ATOM   2546 1HE  LYS A 165     -12.739  23.168  -5.031  1.00  1.08           H  
ATOM   2547 2HE  LYS A 165     -12.974  21.450  -5.378  1.00  1.08           H  
ATOM   2548 1HZ  LYS A 165     -11.302  21.848  -3.756  1.00  1.08           H  
ATOM   2549 2HZ  LYS A 165     -10.604  21.172  -5.105  1.00  1.08           H  
ATOM   2550 3HZ  LYS A 165     -10.423  22.777  -4.800  1.00  1.08           H  
ATOM   2551  N   ASP A 166     -16.373  23.794  -8.627  1.00  1.18           N  
ATOM   2552  CA  ASP A 166     -17.405  24.560  -7.915  1.00  1.18           C  
ATOM   2553  C   ASP A 166     -16.976  25.036  -6.525  1.00  1.18           C  
ATOM   2554  O   ASP A 166     -17.659  24.758  -5.538  1.00  1.18           O  
ATOM   2555  CB  ASP A 166     -18.587  23.628  -7.638  1.00  1.18           C  
ATOM   2556  CG  ASP A 166     -19.782  24.341  -7.173  1.00  1.18           C  
ATOM   2557  OD1 ASP A 166     -20.016  25.398  -7.684  1.00  1.18           O  
ATOM   2558  OD2 ASP A 166     -20.440  23.866  -6.259  1.00  1.18           O  
ATOM   2559  H   ASP A 166     -16.452  22.788  -8.671  1.00  1.18           H  
ATOM   2560  HA  ASP A 166     -17.689  25.422  -8.519  1.00  1.18           H  
ATOM   2561 1HB  ASP A 166     -18.838  23.074  -8.545  1.00  1.18           H  
ATOM   2562 2HB  ASP A 166     -18.298  22.902  -6.876  1.00  1.18           H  
ATOM   2563  N   ASP A 167     -15.902  25.802  -6.452  1.00  1.29           N  
ATOM   2564  CA  ASP A 167     -15.364  26.235  -5.163  1.00  1.29           C  
ATOM   2565  C   ASP A 167     -15.357  25.022  -4.224  1.00  1.29           C  
ATOM   2566  O   ASP A 167     -15.068  23.909  -4.671  1.00  1.29           O  
ATOM   2567  CB  ASP A 167     -16.205  27.376  -4.598  1.00  1.29           C  
ATOM   2568  CG  ASP A 167     -15.538  28.152  -3.479  1.00  1.29           C  
ATOM   2569  OD1 ASP A 167     -14.603  28.888  -3.713  1.00  1.29           O  
ATOM   2570  OD2 ASP A 167     -15.909  27.878  -2.354  1.00  1.29           O  
ATOM   2571  H   ASP A 167     -15.442  26.035  -7.327  1.00  1.29           H  
ATOM   2572  HA  ASP A 167     -14.350  26.570  -5.270  1.00  1.29           H  
ATOM   2573 1HB  ASP A 167     -16.429  28.080  -5.404  1.00  1.29           H  
ATOM   2574 2HB  ASP A 167     -17.153  26.981  -4.247  1.00  1.29           H  
ATOM   2575  N   GLU A 168     -15.739  25.229  -2.957  1.00  1.41           N  
ATOM   2576  CA  GLU A 168     -15.976  24.172  -2.004  1.00  1.41           C  
ATOM   2577  C   GLU A 168     -17.371  24.431  -1.471  1.00  1.41           C  
ATOM   2578  O   GLU A 168     -18.069  23.535  -0.996  1.00  1.41           O  
ATOM   2579  CB  GLU A 168     -14.962  24.219  -0.851  1.00  1.41           C  
ATOM   2580  CG  GLU A 168     -13.473  24.075  -1.228  1.00  1.41           C  
ATOM   2581  CD  GLU A 168     -13.048  22.685  -1.695  1.00  1.41           C  
ATOM   2582  OE1 GLU A 168     -13.764  21.744  -1.476  1.00  1.41           O  
ATOM   2583  OE2 GLU A 168     -11.972  22.582  -2.261  1.00  1.41           O  
ATOM   2584  H   GLU A 168     -15.936  26.166  -2.619  1.00  1.41           H  
ATOM   2585  HA  GLU A 168     -15.954  23.204  -2.502  1.00  1.41           H  
ATOM   2586 1HB  GLU A 168     -15.065  25.169  -0.336  1.00  1.41           H  
ATOM   2587 2HB  GLU A 168     -15.201  23.436  -0.133  1.00  1.41           H  
ATOM   2588 1HG  GLU A 168     -13.250  24.791  -2.020  1.00  1.41           H  
ATOM   2589 2HG  GLU A 168     -12.876  24.349  -0.361  1.00  1.41           H  
ATOM   2590  N   ASN A 169     -17.731  25.723  -1.508  1.00  1.53           N  
ATOM   2591  CA  ASN A 169     -18.950  26.208  -0.872  1.00  1.53           C  
ATOM   2592  C   ASN A 169     -20.081  26.743  -1.763  1.00  1.53           C  
ATOM   2593  O   ASN A 169     -20.951  27.446  -1.250  1.00  1.53           O  
ATOM   2594  CB  ASN A 169     -18.575  27.290   0.120  1.00  1.53           C  
ATOM   2595  CG  ASN A 169     -17.770  26.774   1.272  1.00  1.53           C  
ATOM   2596  OD1 ASN A 169     -18.292  26.123   2.184  1.00  1.53           O  
ATOM   2597  ND2 ASN A 169     -16.494  27.055   1.247  1.00  1.53           N  
ATOM   2598  H   ASN A 169     -17.084  26.398  -1.943  1.00  1.53           H  
ATOM   2599  HA  ASN A 169     -19.377  25.373  -0.316  1.00  1.53           H  
ATOM   2600 1HB  ASN A 169     -17.985  28.049  -0.396  1.00  1.53           H  
ATOM   2601 2HB  ASN A 169     -19.475  27.774   0.496  1.00  1.53           H  
ATOM   2602 1HD2 ASN A 169     -15.895  26.738   1.981  1.00  1.53           H  
ATOM   2603 2HD2 ASN A 169     -16.114  27.582   0.477  1.00  1.53           H  
ATOM   2604  N   ILE A 170     -20.133  26.431  -3.062  1.00  1.64           N  
ATOM   2605  CA  ILE A 170     -21.273  26.982  -3.813  1.00  1.64           C  
ATOM   2606  C   ILE A 170     -22.437  25.984  -3.783  1.00  1.64           C  
ATOM   2607  O   ILE A 170     -23.481  26.292  -3.194  1.00  1.64           O  
ATOM   2608  CB  ILE A 170     -20.886  27.380  -5.236  1.00  1.64           C  
ATOM   2609  CG1 ILE A 170     -19.833  28.516  -5.191  1.00  1.64           C  
ATOM   2610  CG2 ILE A 170     -22.109  27.821  -5.991  1.00  1.64           C  
ATOM   2611  CD1 ILE A 170     -19.175  28.827  -6.531  1.00  1.64           C  
ATOM   2612  H   ILE A 170     -19.437  25.843  -3.510  1.00  1.64           H  
ATOM   2613  HA  ILE A 170     -21.609  27.893  -3.328  1.00  1.64           H  
ATOM   2614  HB  ILE A 170     -20.438  26.547  -5.715  1.00  1.64           H  
ATOM   2615 1HG1 ILE A 170     -20.313  29.427  -4.830  1.00  1.64           H  
ATOM   2616 2HG1 ILE A 170     -19.062  28.237  -4.488  1.00  1.64           H  
ATOM   2617 1HG2 ILE A 170     -21.827  28.085  -7.006  1.00  1.64           H  
ATOM   2618 2HG2 ILE A 170     -22.822  27.006  -6.010  1.00  1.64           H  
ATOM   2619 3HG2 ILE A 170     -22.556  28.682  -5.497  1.00  1.64           H  
ATOM   2620 1HD1 ILE A 170     -18.445  29.633  -6.400  1.00  1.64           H  
ATOM   2621 2HD1 ILE A 170     -18.665  27.933  -6.906  1.00  1.64           H  
ATOM   2622 3HD1 ILE A 170     -19.931  29.140  -7.244  1.00  1.64           H  
ATOM   2623  N   ASN A 171     -22.270  24.778  -4.331  1.00  1.70           N  
ATOM   2624  CA  ASN A 171     -23.286  23.746  -4.128  1.00  1.70           C  
ATOM   2625  C   ASN A 171     -24.724  24.214  -4.379  1.00  1.70           C  
ATOM   2626  O   ASN A 171     -25.174  24.315  -5.527  1.00  1.70           O  
ATOM   2627  CB  ASN A 171     -23.154  23.140  -2.729  1.00  1.70           C  
ATOM   2628  CG  ASN A 171     -21.854  22.396  -2.500  1.00  1.70           C  
ATOM   2629  OD1 ASN A 171     -21.227  21.897  -3.437  1.00  1.70           O  
ATOM   2630  ND2 ASN A 171     -21.448  22.305  -1.256  1.00  1.70           N  
ATOM   2631  H   ASN A 171     -21.442  24.554  -4.896  1.00  1.70           H  
ATOM   2632  HA  ASN A 171     -23.084  22.952  -4.849  1.00  1.70           H  
ATOM   2633 1HB  ASN A 171     -23.216  23.928  -1.977  1.00  1.70           H  
ATOM   2634 2HB  ASN A 171     -23.979  22.446  -2.552  1.00  1.70           H  
ATOM   2635 1HD2 ASN A 171     -20.599  21.812  -1.039  1.00  1.70           H  
ATOM   2636 2HD2 ASN A 171     -21.985  22.720  -0.522  1.00  1.70           H  
ATOM   2637  N   SER A 172     -25.466  24.352  -3.273  1.00  1.70           N  
ATOM   2638  CA  SER A 172     -26.878  24.702  -3.242  1.00  1.70           C  
ATOM   2639  C   SER A 172     -27.176  25.829  -2.238  1.00  1.70           C  
ATOM   2640  O   SER A 172     -28.187  25.777  -1.533  1.00  1.70           O  
ATOM   2641  CB  SER A 172     -27.706  23.485  -2.897  1.00  1.70           C  
ATOM   2642  OG  SER A 172     -27.294  22.926  -1.683  1.00  1.70           O  
ATOM   2643  H   SER A 172     -25.004  24.256  -2.385  1.00  1.70           H  
ATOM   2644  HA  SER A 172     -27.167  25.055  -4.235  1.00  1.70           H  
ATOM   2645 1HB  SER A 172     -28.754  23.772  -2.832  1.00  1.70           H  
ATOM   2646 2HB  SER A 172     -27.614  22.748  -3.690  1.00  1.70           H  
ATOM   2647  HG  SER A 172     -27.315  23.644  -1.043  1.00  1.70           H  
ATOM   2648  N   GLN A 173     -26.307  26.843  -2.173  1.00  1.64           N  
ATOM   2649  CA  GLN A 173     -26.524  27.980  -1.263  1.00  1.64           C  
ATOM   2650  C   GLN A 173     -27.912  28.600  -1.514  1.00  1.64           C  
ATOM   2651  O   GLN A 173     -28.450  28.453  -2.606  1.00  1.64           O  
ATOM   2652  CB  GLN A 173     -25.449  29.075  -1.493  1.00  1.64           C  
ATOM   2653  CG  GLN A 173     -24.024  28.769  -1.021  1.00  1.64           C  
ATOM   2654  CD  GLN A 173     -23.854  28.778   0.495  1.00  1.64           C  
ATOM   2655  OE1 GLN A 173     -24.728  29.233   1.246  1.00  1.64           O  
ATOM   2656  NE2 GLN A 173     -22.702  28.291   0.949  1.00  1.64           N  
ATOM   2657  H   GLN A 173     -25.457  26.795  -2.742  1.00  1.64           H  
ATOM   2658  HA  GLN A 173     -26.451  27.598  -0.253  1.00  1.64           H  
ATOM   2659 1HB  GLN A 173     -25.365  29.243  -2.568  1.00  1.64           H  
ATOM   2660 2HB  GLN A 173     -25.747  30.015  -1.065  1.00  1.64           H  
ATOM   2661 1HG  GLN A 173     -23.754  27.782  -1.352  1.00  1.64           H  
ATOM   2662 2HG  GLN A 173     -23.330  29.496  -1.450  1.00  1.64           H  
ATOM   2663 1HE2 GLN A 173     -22.510  28.274   1.928  1.00  1.64           H  
ATOM   2664 2HE2 GLN A 173     -22.003  27.948   0.277  1.00  1.64           H  
ATOM   2665  N   PRO A 174     -28.504  29.355  -0.562  1.00  1.55           N  
ATOM   2666  CA  PRO A 174     -29.822  29.981  -0.666  1.00  1.55           C  
ATOM   2667  C   PRO A 174     -29.985  30.894  -1.878  1.00  1.55           C  
ATOM   2668  O   PRO A 174     -31.104  31.196  -2.289  1.00  1.55           O  
ATOM   2669  CB  PRO A 174     -29.897  30.813   0.622  1.00  1.55           C  
ATOM   2670  CG  PRO A 174     -28.984  30.113   1.595  1.00  1.55           C  
ATOM   2671  CD  PRO A 174     -27.845  29.593   0.758  1.00  1.55           C  
ATOM   2672  HA  PRO A 174     -30.590  29.195  -0.671  1.00  1.55           H  
ATOM   2673 1HB  PRO A 174     -29.588  31.849   0.414  1.00  1.55           H  
ATOM   2674 2HB  PRO A 174     -30.938  30.860   0.973  1.00  1.55           H  
ATOM   2675 1HG  PRO A 174     -28.644  30.819   2.369  1.00  1.55           H  
ATOM   2676 2HG  PRO A 174     -29.523  29.309   2.113  1.00  1.55           H  
ATOM   2677 1HD  PRO A 174     -27.067  30.360   0.690  1.00  1.55           H  
ATOM   2678 2HD  PRO A 174     -27.488  28.676   1.229  1.00  1.55           H  
ATOM   2679  N   PHE A 175     -28.872  31.334  -2.444  1.00  1.44           N  
ATOM   2680  CA  PHE A 175     -28.880  32.240  -3.571  1.00  1.44           C  
ATOM   2681  C   PHE A 175     -28.666  31.540  -4.917  1.00  1.44           C  
ATOM   2682  O   PHE A 175     -28.637  32.196  -5.960  1.00  1.44           O  
ATOM   2683  CB  PHE A 175     -27.755  33.202  -3.329  1.00  1.44           C  
ATOM   2684  CG  PHE A 175     -27.923  33.867  -2.028  1.00  1.44           C  
ATOM   2685  CD1 PHE A 175     -27.162  33.434  -0.953  1.00  1.44           C  
ATOM   2686  CD2 PHE A 175     -28.832  34.886  -1.838  1.00  1.44           C  
ATOM   2687  CE1 PHE A 175     -27.305  34.005   0.285  1.00  1.44           C  
ATOM   2688  CE2 PHE A 175     -28.979  35.467  -0.595  1.00  1.44           C  
ATOM   2689  CZ  PHE A 175     -28.213  35.023   0.469  1.00  1.44           C  
ATOM   2690  H   PHE A 175     -27.981  31.044  -2.075  1.00  1.44           H  
ATOM   2691  HA  PHE A 175     -29.835  32.766  -3.593  1.00  1.44           H  
ATOM   2692 1HB  PHE A 175     -26.831  32.646  -3.318  1.00  1.44           H  
ATOM   2693 2HB  PHE A 175     -27.707  33.952  -4.122  1.00  1.44           H  
ATOM   2694  HD1 PHE A 175     -26.449  32.621  -1.100  1.00  1.44           H  
ATOM   2695  HD2 PHE A 175     -29.438  35.227  -2.680  1.00  1.44           H  
ATOM   2696  HE1 PHE A 175     -26.702  33.650   1.122  1.00  1.44           H  
ATOM   2697  HE2 PHE A 175     -29.700  36.272  -0.449  1.00  1.44           H  
ATOM   2698  HZ  PHE A 175     -28.330  35.477   1.452  1.00  1.44           H  
ATOM   2699  N   MET A 176     -28.503  30.215  -4.896  1.00  1.32           N  
ATOM   2700  CA  MET A 176     -28.296  29.448  -6.125  1.00  1.32           C  
ATOM   2701  C   MET A 176     -28.738  28.001  -5.899  1.00  1.32           C  
ATOM   2702  O   MET A 176     -28.083  27.265  -5.167  1.00  1.32           O  
ATOM   2703  CB  MET A 176     -26.806  29.429  -6.492  1.00  1.32           C  
ATOM   2704  CG  MET A 176     -26.506  28.754  -7.814  1.00  1.32           C  
ATOM   2705  SD  MET A 176     -24.728  28.601  -8.181  1.00  1.32           S  
ATOM   2706  CE  MET A 176     -24.135  30.219  -8.208  1.00  1.32           C  
ATOM   2707  H   MET A 176     -28.544  29.706  -4.014  1.00  1.32           H  
ATOM   2708  HA  MET A 176     -28.896  29.875  -6.930  1.00  1.32           H  
ATOM   2709 1HB  MET A 176     -26.432  30.458  -6.556  1.00  1.32           H  
ATOM   2710 2HB  MET A 176     -26.243  28.918  -5.714  1.00  1.32           H  
ATOM   2711 1HG  MET A 176     -26.958  27.767  -7.809  1.00  1.32           H  
ATOM   2712 2HG  MET A 176     -26.972  29.331  -8.607  1.00  1.32           H  
ATOM   2713 1HE  MET A 176     -23.084  30.222  -8.409  1.00  1.32           H  
ATOM   2714 2HE  MET A 176     -24.652  30.787  -8.963  1.00  1.32           H  
ATOM   2715 3HE  MET A 176     -24.302  30.664  -7.235  1.00  1.32           H  
ATOM   2716  N   ARG A 177     -29.781  27.542  -6.578  1.00  1.20           N  
ATOM   2717  CA  ARG A 177     -30.220  26.173  -6.326  1.00  1.20           C  
ATOM   2718  C   ARG A 177     -29.361  25.214  -7.133  1.00  1.20           C  
ATOM   2719  O   ARG A 177     -28.805  25.608  -8.159  1.00  1.20           O  
ATOM   2720  CB  ARG A 177     -31.700  26.007  -6.650  1.00  1.20           C  
ATOM   2721  CG  ARG A 177     -32.630  26.822  -5.743  1.00  1.20           C  
ATOM   2722  CD  ARG A 177     -34.076  26.716  -6.135  1.00  1.20           C  
ATOM   2723  NE  ARG A 177     -34.357  27.399  -7.392  1.00  1.20           N  
ATOM   2724  CZ  ARG A 177     -35.538  27.368  -8.045  1.00  1.20           C  
ATOM   2725  NH1 ARG A 177     -36.550  26.674  -7.562  1.00  1.20           N  
ATOM   2726  NH2 ARG A 177     -35.675  28.043  -9.171  1.00  1.20           N  
ATOM   2727  H   ARG A 177     -30.305  28.131  -7.237  1.00  1.20           H  
ATOM   2728  HA  ARG A 177     -30.081  25.954  -5.265  1.00  1.20           H  
ATOM   2729 1HB  ARG A 177     -31.885  26.318  -7.678  1.00  1.20           H  
ATOM   2730 2HB  ARG A 177     -31.982  24.961  -6.565  1.00  1.20           H  
ATOM   2731 1HG  ARG A 177     -32.522  26.481  -4.714  1.00  1.20           H  
ATOM   2732 2HG  ARG A 177     -32.345  27.877  -5.806  1.00  1.20           H  
ATOM   2733 1HD  ARG A 177     -34.347  25.668  -6.249  1.00  1.20           H  
ATOM   2734 2HD  ARG A 177     -34.695  27.168  -5.361  1.00  1.20           H  
ATOM   2735  HE  ARG A 177     -33.605  27.959  -7.810  1.00  1.20           H  
ATOM   2736 1HH1 ARG A 177     -36.445  26.160  -6.699  1.00  1.20           H  
ATOM   2737 2HH1 ARG A 177     -37.430  26.659  -8.056  1.00  1.20           H  
ATOM   2738 1HH2 ARG A 177     -34.875  28.586  -9.535  1.00  1.20           H  
ATOM   2739 2HH2 ARG A 177     -36.548  28.032  -9.669  1.00  1.20           H  
ATOM   2740  N   TRP A 178     -29.272  23.948  -6.711  1.00  1.10           N  
ATOM   2741  CA  TRP A 178     -28.462  22.986  -7.463  1.00  1.10           C  
ATOM   2742  C   TRP A 178     -28.931  22.882  -8.897  1.00  1.10           C  
ATOM   2743  O   TRP A 178     -28.126  22.867  -9.823  1.00  1.10           O  
ATOM   2744  CB  TRP A 178     -28.531  21.580  -6.870  1.00  1.10           C  
ATOM   2745  CG  TRP A 178     -27.673  20.579  -7.640  1.00  1.10           C  
ATOM   2746  CD1 TRP A 178     -26.371  20.306  -7.390  1.00  1.10           C  
ATOM   2747  CD2 TRP A 178     -28.040  19.742  -8.787  1.00  1.10           C  
ATOM   2748  NE1 TRP A 178     -25.895  19.368  -8.288  1.00  1.10           N  
ATOM   2749  CE2 TRP A 178     -26.901  19.020  -9.146  1.00  1.10           C  
ATOM   2750  CE3 TRP A 178     -29.218  19.556  -9.519  1.00  1.10           C  
ATOM   2751  CZ2 TRP A 178     -26.901  18.128 -10.211  1.00  1.10           C  
ATOM   2752  CZ3 TRP A 178     -29.215  18.667 -10.588  1.00  1.10           C  
ATOM   2753  CH2 TRP A 178     -28.086  17.972 -10.923  1.00  1.10           C  
ATOM   2754  H   TRP A 178     -29.739  23.662  -5.862  1.00  1.10           H  
ATOM   2755  HA  TRP A 178     -27.426  23.327  -7.453  1.00  1.10           H  
ATOM   2756 1HB  TRP A 178     -28.185  21.603  -5.837  1.00  1.10           H  
ATOM   2757 2HB  TRP A 178     -29.561  21.225  -6.869  1.00  1.10           H  
ATOM   2758  HD1 TRP A 178     -25.790  20.765  -6.594  1.00  1.10           H  
ATOM   2759  HE1 TRP A 178     -24.960  18.994  -8.317  1.00  1.10           H  
ATOM   2760  HE3 TRP A 178     -30.118  20.095  -9.257  1.00  1.10           H  
ATOM   2761  HZ2 TRP A 178     -26.013  17.566 -10.495  1.00  1.10           H  
ATOM   2762  HZ3 TRP A 178     -30.137  18.537 -11.152  1.00  1.10           H  
ATOM   2763  HH2 TRP A 178     -28.116  17.283 -11.767  1.00  1.10           H  
ATOM   2764  N   LYS A 179     -30.244  22.790  -9.090  1.00  1.02           N  
ATOM   2765  CA  LYS A 179     -30.788  22.669 -10.433  1.00  1.02           C  
ATOM   2766  C   LYS A 179     -30.344  23.829 -11.309  1.00  1.02           C  
ATOM   2767  O   LYS A 179     -29.951  23.633 -12.456  1.00  1.02           O  
ATOM   2768  CB  LYS A 179     -32.311  22.586 -10.377  1.00  1.02           C  
ATOM   2769  CG  LYS A 179     -32.983  22.428 -11.724  1.00  1.02           C  
ATOM   2770  CD  LYS A 179     -34.491  22.275 -11.572  1.00  1.02           C  
ATOM   2771  CE  LYS A 179     -35.179  22.147 -12.922  1.00  1.02           C  
ATOM   2772  NZ  LYS A 179     -36.653  21.999 -12.778  1.00  1.02           N  
ATOM   2773  H   LYS A 179     -30.864  22.811  -8.295  1.00  1.02           H  
ATOM   2774  HA  LYS A 179     -30.404  21.758 -10.888  1.00  1.02           H  
ATOM   2775 1HB  LYS A 179     -32.603  21.739  -9.756  1.00  1.02           H  
ATOM   2776 2HB  LYS A 179     -32.708  23.489  -9.910  1.00  1.02           H  
ATOM   2777 1HG  LYS A 179     -32.783  23.319 -12.313  1.00  1.02           H  
ATOM   2778 2HG  LYS A 179     -32.575  21.563 -12.249  1.00  1.02           H  
ATOM   2779 1HD  LYS A 179     -34.710  21.389 -10.975  1.00  1.02           H  
ATOM   2780 2HD  LYS A 179     -34.891  23.148 -11.055  1.00  1.02           H  
ATOM   2781 1HE  LYS A 179     -34.968  23.036 -13.515  1.00  1.02           H  
ATOM   2782 2HE  LYS A 179     -34.785  21.274 -13.443  1.00  1.02           H  
ATOM   2783 1HZ  LYS A 179     -37.075  21.917 -13.692  1.00  1.02           H  
ATOM   2784 2HZ  LYS A 179     -36.857  21.170 -12.238  1.00  1.02           H  
ATOM   2785 3HZ  LYS A 179     -37.028  22.809 -12.306  1.00  1.02           H  
ATOM   2786  N   GLU A 180     -30.387  25.042 -10.766  1.00  0.96           N  
ATOM   2787  CA  GLU A 180     -29.993  26.213 -11.530  1.00  0.96           C  
ATOM   2788  C   GLU A 180     -28.496  26.202 -11.803  1.00  0.96           C  
ATOM   2789  O   GLU A 180     -28.052  26.455 -12.921  1.00  0.96           O  
ATOM   2790  CB  GLU A 180     -30.349  27.471 -10.735  1.00  0.96           C  
ATOM   2791  CG  GLU A 180     -31.832  27.708 -10.579  1.00  0.96           C  
ATOM   2792  CD  GLU A 180     -32.177  28.798  -9.589  1.00  0.96           C  
ATOM   2793  OE1 GLU A 180     -31.480  28.960  -8.592  1.00  0.96           O  
ATOM   2794  OE2 GLU A 180     -33.167  29.457  -9.812  1.00  0.96           O  
ATOM   2795  H   GLU A 180     -30.689  25.147  -9.811  1.00  0.96           H  
ATOM   2796  HA  GLU A 180     -30.525  26.209 -12.482  1.00  0.96           H  
ATOM   2797 1HB  GLU A 180     -29.909  27.408  -9.739  1.00  0.96           H  
ATOM   2798 2HB  GLU A 180     -29.919  28.341 -11.227  1.00  0.96           H  
ATOM   2799 1HG  GLU A 180     -32.245  27.975 -11.552  1.00  0.96           H  
ATOM   2800 2HG  GLU A 180     -32.300  26.775 -10.261  1.00  0.96           H  
ATOM   2801  N   ARG A 181     -27.707  25.839 -10.796  1.00  0.91           N  
ATOM   2802  CA  ARG A 181     -26.265  25.834 -10.961  1.00  0.91           C  
ATOM   2803  C   ARG A 181     -25.878  24.860 -12.041  1.00  0.91           C  
ATOM   2804  O   ARG A 181     -25.168  25.204 -12.988  1.00  0.91           O  
ATOM   2805  CB  ARG A 181     -25.568  25.437  -9.675  1.00  0.91           C  
ATOM   2806  CG  ARG A 181     -24.050  25.448  -9.764  1.00  0.91           C  
ATOM   2807  CD  ARG A 181     -23.384  25.153  -8.466  1.00  0.91           C  
ATOM   2808  NE  ARG A 181     -23.642  23.836  -7.949  1.00  0.91           N  
ATOM   2809  CZ  ARG A 181     -23.046  22.705  -8.391  1.00  0.91           C  
ATOM   2810  NH1 ARG A 181     -22.183  22.753  -9.383  1.00  0.91           N  
ATOM   2811  NH2 ARG A 181     -23.314  21.545  -7.828  1.00  0.91           N  
ATOM   2812  H   ARG A 181     -28.113  25.608  -9.890  1.00  0.91           H  
ATOM   2813  HA  ARG A 181     -25.941  26.834 -11.248  1.00  0.91           H  
ATOM   2814 1HB  ARG A 181     -25.892  26.048  -8.861  1.00  0.91           H  
ATOM   2815 2HB  ARG A 181     -25.856  24.416  -9.423  1.00  0.91           H  
ATOM   2816 1HG  ARG A 181     -23.724  24.706 -10.491  1.00  0.91           H  
ATOM   2817 2HG  ARG A 181     -23.731  26.428 -10.083  1.00  0.91           H  
ATOM   2818 1HD  ARG A 181     -22.314  25.272  -8.571  1.00  0.91           H  
ATOM   2819 2HD  ARG A 181     -23.745  25.852  -7.732  1.00  0.91           H  
ATOM   2820  HE  ARG A 181     -24.289  23.783  -7.149  1.00  0.91           H  
ATOM   2821 1HH1 ARG A 181     -21.960  23.643  -9.815  1.00  0.91           H  
ATOM   2822 2HH1 ARG A 181     -21.735  21.911  -9.702  1.00  0.91           H  
ATOM   2823 1HH2 ARG A 181     -23.970  21.493  -7.063  1.00  0.91           H  
ATOM   2824 2HH2 ARG A 181     -22.859  20.710  -8.157  1.00  0.91           H  
ATOM   2825  N   PHE A 182     -26.365  23.637 -11.894  1.00  0.88           N  
ATOM   2826  CA  PHE A 182     -26.083  22.569 -12.815  1.00  0.88           C  
ATOM   2827  C   PHE A 182     -26.536  22.896 -14.220  1.00  0.88           C  
ATOM   2828  O   PHE A 182     -25.744  22.804 -15.153  1.00  0.88           O  
ATOM   2829  CB  PHE A 182     -26.752  21.292 -12.341  1.00  0.88           C  
ATOM   2830  CG  PHE A 182     -26.610  20.157 -13.279  1.00  0.88           C  
ATOM   2831  CD1 PHE A 182     -25.429  19.443 -13.350  1.00  0.88           C  
ATOM   2832  CD2 PHE A 182     -27.664  19.788 -14.089  1.00  0.88           C  
ATOM   2833  CE1 PHE A 182     -25.303  18.383 -14.218  1.00  0.88           C  
ATOM   2834  CE2 PHE A 182     -27.548  18.732 -14.957  1.00  0.88           C  
ATOM   2835  CZ  PHE A 182     -26.363  18.026 -15.023  1.00  0.88           C  
ATOM   2836  H   PHE A 182     -26.970  23.434 -11.101  1.00  0.88           H  
ATOM   2837  HA  PHE A 182     -25.005  22.409 -12.830  1.00  0.88           H  
ATOM   2838 1HB  PHE A 182     -26.337  21.002 -11.378  1.00  0.88           H  
ATOM   2839 2HB  PHE A 182     -27.818  21.479 -12.186  1.00  0.88           H  
ATOM   2840  HD1 PHE A 182     -24.595  19.730 -12.710  1.00  0.88           H  
ATOM   2841  HD2 PHE A 182     -28.597  20.349 -14.029  1.00  0.88           H  
ATOM   2842  HE1 PHE A 182     -24.367  17.829 -14.270  1.00  0.88           H  
ATOM   2843  HE2 PHE A 182     -28.387  18.452 -15.592  1.00  0.88           H  
ATOM   2844  HZ  PHE A 182     -26.264  17.188 -15.712  1.00  0.88           H  
ATOM   2845  N   LEU A 183     -27.790  23.299 -14.396  1.00  0.85           N  
ATOM   2846  CA  LEU A 183     -28.253  23.543 -15.747  1.00  0.85           C  
ATOM   2847  C   LEU A 183     -27.530  24.695 -16.430  1.00  0.85           C  
ATOM   2848  O   LEU A 183     -27.202  24.586 -17.615  1.00  0.85           O  
ATOM   2849  CB  LEU A 183     -29.756  23.788 -15.750  1.00  0.85           C  
ATOM   2850  CG  LEU A 183     -30.596  22.551 -15.404  1.00  0.85           C  
ATOM   2851  CD1 LEU A 183     -32.051  22.949 -15.305  1.00  0.85           C  
ATOM   2852  CD2 LEU A 183     -30.367  21.475 -16.457  1.00  0.85           C  
ATOM   2853  H   LEU A 183     -28.437  23.411 -13.613  1.00  0.85           H  
ATOM   2854  HA  LEU A 183     -28.063  22.641 -16.325  1.00  0.85           H  
ATOM   2855 1HB  LEU A 183     -29.979  24.562 -15.009  1.00  0.85           H  
ATOM   2856 2HB  LEU A 183     -30.056  24.149 -16.730  1.00  0.85           H  
ATOM   2857  HG  LEU A 183     -30.289  22.167 -14.433  1.00  0.85           H  
ATOM   2858 1HD1 LEU A 183     -32.647  22.079 -15.042  1.00  0.85           H  
ATOM   2859 2HD1 LEU A 183     -32.160  23.714 -14.539  1.00  0.85           H  
ATOM   2860 3HD1 LEU A 183     -32.386  23.343 -16.262  1.00  0.85           H  
ATOM   2861 1HD2 LEU A 183     -30.953  20.592 -16.205  1.00  0.85           H  
ATOM   2862 2HD2 LEU A 183     -30.672  21.850 -17.433  1.00  0.85           H  
ATOM   2863 3HD2 LEU A 183     -29.308  21.213 -16.483  1.00  0.85           H  
ATOM   2864  N   TYR A 184     -27.219  25.778 -15.705  1.00  0.83           N  
ATOM   2865  CA  TYR A 184     -26.536  26.875 -16.375  1.00  0.83           C  
ATOM   2866  C   TYR A 184     -25.076  26.491 -16.604  1.00  0.83           C  
ATOM   2867  O   TYR A 184     -24.475  26.884 -17.609  1.00  0.83           O  
ATOM   2868  CB  TYR A 184     -26.693  28.193 -15.610  1.00  0.83           C  
ATOM   2869  CG  TYR A 184     -28.134  28.743 -15.650  1.00  0.83           C  
ATOM   2870  CD1 TYR A 184     -28.862  28.892 -14.481  1.00  0.83           C  
ATOM   2871  CD2 TYR A 184     -28.730  29.055 -16.866  1.00  0.83           C  
ATOM   2872  CE1 TYR A 184     -30.158  29.343 -14.505  1.00  0.83           C  
ATOM   2873  CE2 TYR A 184     -30.041  29.511 -16.896  1.00  0.83           C  
ATOM   2874  CZ  TYR A 184     -30.753  29.651 -15.714  1.00  0.83           C  
ATOM   2875  OH  TYR A 184     -32.060  30.088 -15.732  1.00  0.83           O  
ATOM   2876  H   TYR A 184     -27.477  25.865 -14.719  1.00  0.83           H  
ATOM   2877  HA  TYR A 184     -26.991  27.017 -17.355  1.00  0.83           H  
ATOM   2878 1HB  TYR A 184     -26.415  28.036 -14.565  1.00  0.83           H  
ATOM   2879 2HB  TYR A 184     -26.034  28.946 -16.019  1.00  0.83           H  
ATOM   2880  HD1 TYR A 184     -28.407  28.653 -13.536  1.00  0.83           H  
ATOM   2881  HD2 TYR A 184     -28.171  28.935 -17.799  1.00  0.83           H  
ATOM   2882  HE1 TYR A 184     -30.712  29.451 -13.570  1.00  0.83           H  
ATOM   2883  HE2 TYR A 184     -30.512  29.750 -17.851  1.00  0.83           H  
ATOM   2884  HH  TYR A 184     -32.395  30.121 -14.830  1.00  0.83           H  
ATOM   2885  N   CYS A 185     -24.502  25.684 -15.709  1.00  0.81           N  
ATOM   2886  CA  CYS A 185     -23.152  25.193 -15.908  1.00  0.81           C  
ATOM   2887  C   CYS A 185     -23.106  24.375 -17.185  1.00  0.81           C  
ATOM   2888  O   CYS A 185     -22.250  24.601 -18.036  1.00  0.81           O  
ATOM   2889  CB  CYS A 185     -22.695  24.317 -14.755  1.00  0.81           C  
ATOM   2890  SG  CYS A 185     -21.018  23.696 -14.939  1.00  0.81           S  
ATOM   2891  H   CYS A 185     -24.999  25.403 -14.864  1.00  0.81           H  
ATOM   2892  HA  CYS A 185     -22.472  26.037 -15.999  1.00  0.81           H  
ATOM   2893 1HB  CYS A 185     -22.768  24.869 -13.834  1.00  0.81           H  
ATOM   2894 2HB  CYS A 185     -23.357  23.461 -14.667  1.00  0.81           H  
ATOM   2895  HG  CYS A 185     -21.263  23.005 -16.048  1.00  0.81           H  
ATOM   2896  N   MET A 186     -24.046  23.430 -17.334  1.00  0.78           N  
ATOM   2897  CA  MET A 186     -24.051  22.565 -18.504  1.00  0.78           C  
ATOM   2898  C   MET A 186     -24.272  23.359 -19.775  1.00  0.78           C  
ATOM   2899  O   MET A 186     -23.653  23.064 -20.798  1.00  0.78           O  
ATOM   2900  CB  MET A 186     -25.114  21.473 -18.376  1.00  0.78           C  
ATOM   2901  CG  MET A 186     -24.855  20.469 -17.272  1.00  0.78           C  
ATOM   2902  SD  MET A 186     -23.309  19.605 -17.463  1.00  0.78           S  
ATOM   2903  CE  MET A 186     -22.304  20.602 -16.385  1.00  0.78           C  
ATOM   2904  H   MET A 186     -24.746  23.295 -16.606  1.00  0.78           H  
ATOM   2905  HA  MET A 186     -23.076  22.089 -18.578  1.00  0.78           H  
ATOM   2906 1HB  MET A 186     -26.081  21.939 -18.168  1.00  0.78           H  
ATOM   2907 2HB  MET A 186     -25.202  20.935 -19.319  1.00  0.78           H  
ATOM   2908 1HG  MET A 186     -24.841  20.958 -16.317  1.00  0.78           H  
ATOM   2909 2HG  MET A 186     -25.660  19.743 -17.265  1.00  0.78           H  
ATOM   2910 1HE  MET A 186     -21.287  20.212 -16.364  1.00  0.78           H  
ATOM   2911 2HE  MET A 186     -22.294  21.616 -16.759  1.00  0.78           H  
ATOM   2912 3HE  MET A 186     -22.724  20.586 -15.376  1.00  0.78           H  
ATOM   2913  N   GLU A 187     -25.100  24.407 -19.720  1.00  0.75           N  
ATOM   2914  CA  GLU A 187     -25.269  25.237 -20.901  1.00  0.75           C  
ATOM   2915  C   GLU A 187     -23.925  25.863 -21.261  1.00  0.75           C  
ATOM   2916  O   GLU A 187     -23.501  25.821 -22.419  1.00  0.75           O  
ATOM   2917  CB  GLU A 187     -26.328  26.327 -20.680  1.00  0.75           C  
ATOM   2918  CG  GLU A 187     -26.559  27.228 -21.904  1.00  0.75           C  
ATOM   2919  CD  GLU A 187     -27.669  28.269 -21.728  1.00  0.75           C  
ATOM   2920  OE1 GLU A 187     -28.325  28.271 -20.714  1.00  0.75           O  
ATOM   2921  OE2 GLU A 187     -27.832  29.074 -22.624  1.00  0.75           O  
ATOM   2922  H   GLU A 187     -25.630  24.610 -18.872  1.00  0.75           H  
ATOM   2923  HA  GLU A 187     -25.587  24.607 -21.730  1.00  0.75           H  
ATOM   2924 1HB  GLU A 187     -27.276  25.863 -20.406  1.00  0.75           H  
ATOM   2925 2HB  GLU A 187     -26.026  26.962 -19.846  1.00  0.75           H  
ATOM   2926 1HG  GLU A 187     -25.625  27.747 -22.114  1.00  0.75           H  
ATOM   2927 2HG  GLU A 187     -26.789  26.601 -22.764  1.00  0.75           H  
ATOM   2928  N   GLY A 188     -23.223  26.403 -20.256  1.00  0.72           N  
ATOM   2929  CA  GLY A 188     -21.920  27.016 -20.479  1.00  0.72           C  
ATOM   2930  C   GLY A 188     -20.913  26.016 -21.046  1.00  0.72           C  
ATOM   2931  O   GLY A 188     -20.132  26.346 -21.947  1.00  0.72           O  
ATOM   2932  H   GLY A 188     -23.619  26.409 -19.315  1.00  0.72           H  
ATOM   2933 1HA  GLY A 188     -22.034  27.853 -21.165  1.00  0.72           H  
ATOM   2934 2HA  GLY A 188     -21.549  27.418 -19.534  1.00  0.72           H  
ATOM   2935  N   VAL A 189     -20.957  24.770 -20.568  1.00  0.69           N  
ATOM   2936  CA  VAL A 189     -20.043  23.749 -21.067  1.00  0.69           C  
ATOM   2937  C   VAL A 189     -20.351  23.396 -22.517  1.00  0.69           C  
ATOM   2938  O   VAL A 189     -19.446  23.337 -23.355  1.00  0.69           O  
ATOM   2939  CB  VAL A 189     -20.119  22.455 -20.233  1.00  0.69           C  
ATOM   2940  CG1 VAL A 189     -19.285  21.399 -20.897  1.00  0.69           C  
ATOM   2941  CG2 VAL A 189     -19.624  22.688 -18.805  1.00  0.69           C  
ATOM   2942  H   VAL A 189     -21.611  24.552 -19.815  1.00  0.69           H  
ATOM   2943  HA  VAL A 189     -19.031  24.138 -21.013  1.00  0.69           H  
ATOM   2944  HB  VAL A 189     -21.153  22.110 -20.211  1.00  0.69           H  
ATOM   2945 1HG1 VAL A 189     -19.344  20.470 -20.330  1.00  0.69           H  
ATOM   2946 2HG1 VAL A 189     -19.647  21.224 -21.910  1.00  0.69           H  
ATOM   2947 3HG1 VAL A 189     -18.254  21.736 -20.936  1.00  0.69           H  
ATOM   2948 1HG2 VAL A 189     -19.697  21.760 -18.242  1.00  0.69           H  
ATOM   2949 2HG2 VAL A 189     -18.601  23.013 -18.827  1.00  0.69           H  
ATOM   2950 3HG2 VAL A 189     -20.220  23.438 -18.327  1.00  0.69           H  
ATOM   2951  N   ASN A 190     -21.628  23.175 -22.824  1.00  0.67           N  
ATOM   2952  CA  ASN A 190     -22.021  22.810 -24.175  1.00  0.67           C  
ATOM   2953  C   ASN A 190     -21.748  23.934 -25.163  1.00  0.67           C  
ATOM   2954  O   ASN A 190     -21.260  23.688 -26.271  1.00  0.67           O  
ATOM   2955  CB  ASN A 190     -23.480  22.431 -24.196  1.00  0.67           C  
ATOM   2956  CG  ASN A 190     -23.730  21.103 -23.536  1.00  0.67           C  
ATOM   2957  OD1 ASN A 190     -22.821  20.275 -23.385  1.00  0.67           O  
ATOM   2958  ND2 ASN A 190     -24.955  20.880 -23.133  1.00  0.67           N  
ATOM   2959  H   ASN A 190     -22.341  23.243 -22.098  1.00  0.67           H  
ATOM   2960  HA  ASN A 190     -21.429  21.949 -24.485  1.00  0.67           H  
ATOM   2961 1HB  ASN A 190     -24.055  23.199 -23.668  1.00  0.67           H  
ATOM   2962 2HB  ASN A 190     -23.839  22.397 -25.222  1.00  0.67           H  
ATOM   2963 1HD2 ASN A 190     -25.184  20.017 -22.685  1.00  0.67           H  
ATOM   2964 2HD2 ASN A 190     -25.657  21.576 -23.269  1.00  0.67           H  
ATOM   2965  N   ARG A 191     -22.012  25.180 -24.756  1.00  0.67           N  
ATOM   2966  CA  ARG A 191     -21.731  26.302 -25.631  1.00  0.67           C  
ATOM   2967  C   ARG A 191     -20.237  26.428 -25.860  1.00  0.67           C  
ATOM   2968  O   ARG A 191     -19.804  26.699 -26.982  1.00  0.67           O  
ATOM   2969  CB  ARG A 191     -22.282  27.607 -25.078  1.00  0.67           C  
ATOM   2970  CG  ARG A 191     -23.793  27.766 -25.147  1.00  0.67           C  
ATOM   2971  CD  ARG A 191     -24.213  29.103 -24.643  1.00  0.67           C  
ATOM   2972  NE  ARG A 191     -25.661  29.287 -24.683  1.00  0.67           N  
ATOM   2973  CZ  ARG A 191     -26.368  29.663 -25.753  1.00  0.67           C  
ATOM   2974  NH1 ARG A 191     -25.788  29.900 -26.913  1.00  0.67           N  
ATOM   2975  NH2 ARG A 191     -27.664  29.788 -25.604  1.00  0.67           N  
ATOM   2976  H   ARG A 191     -22.428  25.348 -23.840  1.00  0.67           H  
ATOM   2977  HA  ARG A 191     -22.212  26.118 -26.590  1.00  0.67           H  
ATOM   2978 1HB  ARG A 191     -21.993  27.698 -24.030  1.00  0.67           H  
ATOM   2979 2HB  ARG A 191     -21.848  28.440 -25.617  1.00  0.67           H  
ATOM   2980 1HG  ARG A 191     -24.126  27.665 -26.179  1.00  0.67           H  
ATOM   2981 2HG  ARG A 191     -24.272  27.002 -24.535  1.00  0.67           H  
ATOM   2982 1HD  ARG A 191     -23.888  29.207 -23.607  1.00  0.67           H  
ATOM   2983 2HD  ARG A 191     -23.752  29.882 -25.247  1.00  0.67           H  
ATOM   2984  HE  ARG A 191     -26.209  29.131 -23.827  1.00  0.67           H  
ATOM   2985 1HH1 ARG A 191     -24.788  29.798 -27.006  1.00  0.67           H  
ATOM   2986 2HH1 ARG A 191     -26.344  30.184 -27.706  1.00  0.67           H  
ATOM   2987 1HH2 ARG A 191     -28.056  29.595 -24.670  1.00  0.67           H  
ATOM   2988 2HH2 ARG A 191     -28.249  30.070 -26.373  1.00  0.67           H  
ATOM   2989  N   SER A 192     -19.439  26.191 -24.816  1.00  0.68           N  
ATOM   2990  CA  SER A 192     -18.000  26.274 -24.953  1.00  0.68           C  
ATOM   2991  C   SER A 192     -17.520  25.213 -25.918  1.00  0.68           C  
ATOM   2992  O   SER A 192     -16.660  25.463 -26.769  1.00  0.68           O  
ATOM   2993  CB  SER A 192     -17.343  26.052 -23.620  1.00  0.68           C  
ATOM   2994  OG  SER A 192     -17.682  27.054 -22.739  1.00  0.68           O  
ATOM   2995  H   SER A 192     -19.828  25.985 -23.895  1.00  0.68           H  
ATOM   2996  HA  SER A 192     -17.741  27.256 -25.339  1.00  0.68           H  
ATOM   2997 1HB  SER A 192     -17.636  25.091 -23.211  1.00  0.68           H  
ATOM   2998 2HB  SER A 192     -16.262  26.036 -23.754  1.00  0.68           H  
ATOM   2999  HG  SER A 192     -18.633  26.914 -22.540  1.00  0.68           H  
ATOM   3000  N   ALA A 193     -18.080  24.010 -25.802  1.00  0.71           N  
ATOM   3001  CA  ALA A 193     -17.691  22.944 -26.696  1.00  0.71           C  
ATOM   3002  C   ALA A 193     -18.023  23.327 -28.131  1.00  0.71           C  
ATOM   3003  O   ALA A 193     -17.217  23.132 -29.039  1.00  0.71           O  
ATOM   3004  CB  ALA A 193     -18.397  21.659 -26.311  1.00  0.71           C  
ATOM   3005  H   ALA A 193     -18.765  23.831 -25.068  1.00  0.71           H  
ATOM   3006  HA  ALA A 193     -16.614  22.802 -26.615  1.00  0.71           H  
ATOM   3007 1HB  ALA A 193     -18.079  20.859 -26.978  1.00  0.71           H  
ATOM   3008 2HB  ALA A 193     -18.137  21.403 -25.283  1.00  0.71           H  
ATOM   3009 3HB  ALA A 193     -19.473  21.797 -26.389  1.00  0.71           H  
ATOM   3010  N   ALA A 194     -19.193  23.925 -28.350  1.00  0.77           N  
ATOM   3011  CA  ALA A 194     -19.553  24.342 -29.695  1.00  0.77           C  
ATOM   3012  C   ALA A 194     -18.612  25.432 -30.216  1.00  0.77           C  
ATOM   3013  O   ALA A 194     -18.183  25.404 -31.371  1.00  0.77           O  
ATOM   3014  CB  ALA A 194     -20.984  24.844 -29.703  1.00  0.77           C  
ATOM   3015  H   ALA A 194     -19.853  24.061 -27.583  1.00  0.77           H  
ATOM   3016  HA  ALA A 194     -19.469  23.478 -30.351  1.00  0.77           H  
ATOM   3017 1HB  ALA A 194     -21.265  25.131 -30.713  1.00  0.77           H  
ATOM   3018 2HB  ALA A 194     -21.645  24.053 -29.347  1.00  0.77           H  
ATOM   3019 3HB  ALA A 194     -21.067  25.706 -29.044  1.00  0.77           H  
ATOM   3020  N   ALA A 195     -18.285  26.389 -29.344  1.00  0.85           N  
ATOM   3021  CA  ALA A 195     -17.418  27.521 -29.658  1.00  0.85           C  
ATOM   3022  C   ALA A 195     -15.987  27.123 -30.006  1.00  0.85           C  
ATOM   3023  O   ALA A 195     -15.357  27.745 -30.865  1.00  0.85           O  
ATOM   3024  CB  ALA A 195     -17.385  28.475 -28.476  1.00  0.85           C  
ATOM   3025  H   ALA A 195     -18.685  26.347 -28.410  1.00  0.85           H  
ATOM   3026  HA  ALA A 195     -17.844  28.032 -30.520  1.00  0.85           H  
ATOM   3027 1HB  ALA A 195     -16.775  29.342 -28.719  1.00  0.85           H  
ATOM   3028 2HB  ALA A 195     -18.400  28.797 -28.238  1.00  0.85           H  
ATOM   3029 3HB  ALA A 195     -16.962  27.964 -27.618  1.00  0.85           H  
ATOM   3030  N   THR A 196     -15.472  26.098 -29.329  1.00  0.96           N  
ATOM   3031  CA  THR A 196     -14.083  25.692 -29.494  1.00  0.96           C  
ATOM   3032  C   THR A 196     -13.874  24.409 -30.297  1.00  0.96           C  
ATOM   3033  O   THR A 196     -12.791  24.185 -30.838  1.00  0.96           O  
ATOM   3034  CB  THR A 196     -13.483  25.439 -28.105  1.00  0.96           C  
ATOM   3035  OG1 THR A 196     -14.222  24.366 -27.497  1.00  0.96           O  
ATOM   3036  CG2 THR A 196     -13.597  26.691 -27.217  1.00  0.96           C  
ATOM   3037  H   THR A 196     -16.046  25.639 -28.622  1.00  0.96           H  
ATOM   3038  HA  THR A 196     -13.545  26.498 -29.990  1.00  0.96           H  
ATOM   3039  HB  THR A 196     -12.437  25.144 -28.205  1.00  0.96           H  
ATOM   3040  HG1 THR A 196     -15.135  24.690 -27.287  1.00  0.96           H  
ATOM   3041 1HG2 THR A 196     -13.181  26.477 -26.231  1.00  0.96           H  
ATOM   3042 2HG2 THR A 196     -13.048  27.513 -27.672  1.00  0.96           H  
ATOM   3043 3HG2 THR A 196     -14.642  26.969 -27.113  1.00  0.96           H  
ATOM   3044  N   GLY A 197     -14.889  23.552 -30.360  1.00  1.11           N  
ATOM   3045  CA  GLY A 197     -14.784  22.255 -31.017  1.00  1.11           C  
ATOM   3046  C   GLY A 197     -14.153  21.188 -30.109  1.00  1.11           C  
ATOM   3047  O   GLY A 197     -13.922  20.056 -30.544  1.00  1.11           O  
ATOM   3048  H   GLY A 197     -15.768  23.767 -29.908  1.00  1.11           H  
ATOM   3049 1HA  GLY A 197     -15.782  21.932 -31.314  1.00  1.11           H  
ATOM   3050 2HA  GLY A 197     -14.197  22.357 -31.927  1.00  1.11           H  
ATOM   3051  N   GLU A 198     -13.860  21.557 -28.858  1.00  1.30           N  
ATOM   3052  CA  GLU A 198     -13.218  20.660 -27.905  1.00  1.30           C  
ATOM   3053  C   GLU A 198     -14.165  20.123 -26.838  1.00  1.30           C  
ATOM   3054  O   GLU A 198     -15.158  20.753 -26.484  1.00  1.30           O  
ATOM   3055  CB  GLU A 198     -12.051  21.377 -27.227  1.00  1.30           C  
ATOM   3056  CG  GLU A 198     -10.893  21.754 -28.160  1.00  1.30           C  
ATOM   3057  CD  GLU A 198      -9.731  22.408 -27.428  1.00  1.30           C  
ATOM   3058  OE1 GLU A 198      -9.946  22.926 -26.367  1.00  1.30           O  
ATOM   3059  OE2 GLU A 198      -8.621  22.355 -27.915  1.00  1.30           O  
ATOM   3060  H   GLU A 198     -14.077  22.506 -28.545  1.00  1.30           H  
ATOM   3061  HA  GLU A 198     -12.820  19.807 -28.456  1.00  1.30           H  
ATOM   3062 1HB  GLU A 198     -12.428  22.302 -26.810  1.00  1.30           H  
ATOM   3063 2HB  GLU A 198     -11.665  20.769 -26.404  1.00  1.30           H  
ATOM   3064 1HG  GLU A 198     -10.537  20.856 -28.662  1.00  1.30           H  
ATOM   3065 2HG  GLU A 198     -11.270  22.441 -28.922  1.00  1.30           H  
ATOM   3066  N   VAL A 199     -13.837  18.964 -26.292  1.00  1.52           N  
ATOM   3067  CA  VAL A 199     -14.604  18.429 -25.178  1.00  1.52           C  
ATOM   3068  C   VAL A 199     -14.191  19.164 -23.913  1.00  1.52           C  
ATOM   3069  O   VAL A 199     -13.002  19.275 -23.622  1.00  1.52           O  
ATOM   3070  CB  VAL A 199     -14.343  16.931 -25.027  1.00  1.52           C  
ATOM   3071  CG1 VAL A 199     -15.065  16.392 -23.802  1.00  1.52           C  
ATOM   3072  CG2 VAL A 199     -14.794  16.212 -26.276  1.00  1.52           C  
ATOM   3073  H   VAL A 199     -13.030  18.462 -26.635  1.00  1.52           H  
ATOM   3074  HA  VAL A 199     -15.666  18.597 -25.360  1.00  1.52           H  
ATOM   3075  HB  VAL A 199     -13.285  16.774 -24.894  1.00  1.52           H  
ATOM   3076 1HG1 VAL A 199     -14.858  15.326 -23.699  1.00  1.52           H  
ATOM   3077 2HG1 VAL A 199     -14.716  16.915 -22.910  1.00  1.52           H  
ATOM   3078 3HG1 VAL A 199     -16.137  16.545 -23.915  1.00  1.52           H  
ATOM   3079 1HG2 VAL A 199     -14.589  15.144 -26.175  1.00  1.52           H  
ATOM   3080 2HG2 VAL A 199     -15.863  16.367 -26.419  1.00  1.52           H  
ATOM   3081 3HG2 VAL A 199     -14.251  16.605 -27.138  1.00  1.52           H  
ATOM   3082  N   LYS A 200     -15.172  19.711 -23.204  1.00  1.78           N  
ATOM   3083  CA  LYS A 200     -14.942  20.524 -22.010  1.00  1.78           C  
ATOM   3084  C   LYS A 200     -15.818  20.132 -20.827  1.00  1.78           C  
ATOM   3085  O   LYS A 200     -16.834  19.460 -21.002  1.00  1.78           O  
ATOM   3086  CB  LYS A 200     -15.206  21.983 -22.331  1.00  1.78           C  
ATOM   3087  CG  LYS A 200     -14.316  22.624 -23.412  1.00  1.78           C  
ATOM   3088  CD  LYS A 200     -12.901  22.808 -22.890  1.00  1.78           C  
ATOM   3089  CE  LYS A 200     -11.996  23.517 -23.865  1.00  1.78           C  
ATOM   3090  NZ  LYS A 200     -10.641  23.742 -23.280  1.00  1.78           N  
ATOM   3091  H   LYS A 200     -16.122  19.571 -23.516  1.00  1.78           H  
ATOM   3092  HA  LYS A 200     -13.899  20.406 -21.705  1.00  1.78           H  
ATOM   3093 1HB  LYS A 200     -16.248  22.106 -22.638  1.00  1.78           H  
ATOM   3094 2HB  LYS A 200     -15.071  22.542 -21.439  1.00  1.78           H  
ATOM   3095 1HG  LYS A 200     -14.296  22.014 -24.314  1.00  1.78           H  
ATOM   3096 2HG  LYS A 200     -14.722  23.602 -23.673  1.00  1.78           H  
ATOM   3097 1HD  LYS A 200     -12.915  23.392 -21.989  1.00  1.78           H  
ATOM   3098 2HD  LYS A 200     -12.465  21.831 -22.663  1.00  1.78           H  
ATOM   3099 1HE  LYS A 200     -11.896  22.929 -24.751  1.00  1.78           H  
ATOM   3100 2HE  LYS A 200     -12.436  24.479 -24.123  1.00  1.78           H  
ATOM   3101 1HZ  LYS A 200     -10.047  24.235 -23.925  1.00  1.78           H  
ATOM   3102 2HZ  LYS A 200     -10.767  24.302 -22.437  1.00  1.78           H  
ATOM   3103 3HZ  LYS A 200     -10.164  22.864 -23.003  1.00  1.78           H  
ATOM   3104  N   GLY A 201     -15.451  20.590 -19.628  1.00  2.02           N  
ATOM   3105  CA  GLY A 201     -16.303  20.383 -18.459  1.00  2.02           C  
ATOM   3106  C   GLY A 201     -15.647  20.853 -17.167  1.00  2.02           C  
ATOM   3107  O   GLY A 201     -15.835  21.987 -16.711  1.00  2.02           O  
ATOM   3108  H   GLY A 201     -14.564  21.089 -19.520  1.00  2.02           H  
ATOM   3109 1HA  GLY A 201     -17.241  20.914 -18.602  1.00  2.02           H  
ATOM   3110 2HA  GLY A 201     -16.546  19.325 -18.378  1.00  2.02           H  
TER    3111
ENDMDL

REMARK ID 696102 MODEL 4 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
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   LEU A   1       0.621  -0.168  -1.237  1.00  1.12           N  
ATOM      2  CA  LEU A   1       2.055  -0.329  -1.388  1.00  1.12           C  
ATOM      3  C   LEU A   1       2.765   1.019  -1.340  1.00  1.12           C  
ATOM      4  O   LEU A   1       2.156   2.068  -1.570  1.00  1.12           O  
ATOM      5  CB  LEU A   1       2.299  -1.051  -2.705  1.00  1.12           C  
ATOM      6  CG  LEU A   1       2.149  -2.575  -2.627  1.00  1.12           C  
ATOM      7  CD1 LEU A   1       0.801  -2.922  -1.950  1.00  1.12           C  
ATOM      8  CD2 LEU A   1       2.229  -3.158  -4.019  1.00  1.12           C  
ATOM      9 1H   LEU A   1       0.204  -1.071  -1.070  1.00  1.12           H  
ATOM     10 2H   LEU A   1       0.430   0.438  -0.457  1.00  1.12           H  
ATOM     11 3H   LEU A   1       0.208   0.252  -2.061  1.00  1.12           H  
ATOM     12  HA  LEU A   1       2.430  -0.945  -0.570  1.00  1.12           H  
ATOM     13 1HB  LEU A   1       1.595  -0.673  -3.446  1.00  1.12           H  
ATOM     14 2HB  LEU A   1       3.312  -0.827  -3.039  1.00  1.12           H  
ATOM     15  HG  LEU A   1       2.931  -2.978  -2.053  1.00  1.12           H  
ATOM     16 1HD1 LEU A   1       0.687  -4.004  -1.883  1.00  1.12           H  
ATOM     17 2HD1 LEU A   1       0.776  -2.495  -0.944  1.00  1.12           H  
ATOM     18 3HD1 LEU A   1      -0.021  -2.509  -2.537  1.00  1.12           H  
ATOM     19 1HD2 LEU A   1       2.131  -4.243  -3.968  1.00  1.12           H  
ATOM     20 2HD2 LEU A   1       1.426  -2.750  -4.635  1.00  1.12           H  
ATOM     21 3HD2 LEU A   1       3.193  -2.901  -4.462  1.00  1.12           H  
ATOM     22  N   ALA A   2       4.064   1.030  -1.056  1.00  0.99           N  
ATOM     23  CA  ALA A   2       4.728   2.330  -0.995  1.00  0.99           C  
ATOM     24  C   ALA A   2       6.186   2.325  -1.429  1.00  0.99           C  
ATOM     25  O   ALA A   2       6.970   1.433  -1.093  1.00  0.99           O  
ATOM     26  CB  ALA A   2       4.648   2.846   0.435  1.00  0.99           C  
ATOM     27  H   ALA A   2       4.573   0.171  -0.843  1.00  0.99           H  
ATOM     28  HA  ALA A   2       4.204   3.010  -1.659  1.00  0.99           H  
ATOM     29 1HB  ALA A   2       5.109   3.827   0.489  1.00  0.99           H  
ATOM     30 2HB  ALA A   2       3.607   2.917   0.746  1.00  0.99           H  
ATOM     31 3HB  ALA A   2       5.173   2.163   1.088  1.00  0.99           H  
ATOM     32  N   LEU A   3       6.545   3.384  -2.148  1.00  0.87           N  
ATOM     33  CA  LEU A   3       7.909   3.665  -2.556  1.00  0.87           C  
ATOM     34  C   LEU A   3       8.516   4.793  -1.759  1.00  0.87           C  
ATOM     35  O   LEU A   3       8.048   5.940  -1.813  1.00  0.87           O  
ATOM     36  CB  LEU A   3       7.982   4.014  -4.033  1.00  0.87           C  
ATOM     37  CG  LEU A   3       9.344   4.497  -4.502  1.00  0.87           C  
ATOM     38  CD1 LEU A   3      10.313   3.437  -4.324  1.00  0.87           C  
ATOM     39  CD2 LEU A   3       9.257   4.918  -5.954  1.00  0.87           C  
ATOM     40  H   LEU A   3       5.822   4.043  -2.432  1.00  0.87           H  
ATOM     41  HA  LEU A   3       8.505   2.773  -2.389  1.00  0.87           H  
ATOM     42 1HB  LEU A   3       7.715   3.136  -4.618  1.00  0.87           H  
ATOM     43 2HB  LEU A   3       7.259   4.800  -4.234  1.00  0.87           H  
ATOM     44  HG  LEU A   3       9.668   5.342  -3.900  1.00  0.87           H  
ATOM     45 1HD1 LEU A   3      11.243   3.785  -4.651  1.00  0.87           H  
ATOM     46 2HD1 LEU A   3      10.372   3.165  -3.295  1.00  0.87           H  
ATOM     47 3HD1 LEU A   3      10.016   2.609  -4.884  1.00  0.87           H  
ATOM     48 1HD2 LEU A   3      10.234   5.264  -6.291  1.00  0.87           H  
ATOM     49 2HD2 LEU A   3       8.944   4.072  -6.561  1.00  0.87           H  
ATOM     50 3HD2 LEU A   3       8.529   5.728  -6.052  1.00  0.87           H  
ATOM     51  N   PHE A   4       9.599   4.475  -1.082  1.00  0.78           N  
ATOM     52  CA  PHE A   4      10.294   5.429  -0.262  1.00  0.78           C  
ATOM     53  C   PHE A   4      11.656   5.781  -0.818  1.00  0.78           C  
ATOM     54  O   PHE A   4      12.308   4.971  -1.475  1.00  0.78           O  
ATOM     55  CB  PHE A   4      10.527   4.856   1.120  1.00  0.78           C  
ATOM     56  CG  PHE A   4       9.321   4.572   1.920  1.00  0.78           C  
ATOM     57  CD1 PHE A   4       8.667   3.370   1.763  1.00  0.78           C  
ATOM     58  CD2 PHE A   4       8.856   5.468   2.861  1.00  0.78           C  
ATOM     59  CE1 PHE A   4       7.582   3.068   2.534  1.00  0.78           C  
ATOM     60  CE2 PHE A   4       7.772   5.156   3.629  1.00  0.78           C  
ATOM     61  CZ  PHE A   4       7.144   3.963   3.470  1.00  0.78           C  
ATOM     62  H   PHE A   4       9.927   3.508  -1.109  1.00  0.78           H  
ATOM     63  HA  PHE A   4       9.704   6.334  -0.197  1.00  0.78           H  
ATOM     64 1HB  PHE A   4      11.098   3.933   1.033  1.00  0.78           H  
ATOM     65 2HB  PHE A   4      11.136   5.560   1.663  1.00  0.78           H  
ATOM     66  HD1 PHE A   4       9.032   2.648   1.019  1.00  0.78           H  
ATOM     67  HD2 PHE A   4       9.368   6.423   2.992  1.00  0.78           H  
ATOM     68  HE1 PHE A   4       7.080   2.112   2.409  1.00  0.78           H  
ATOM     69  HE2 PHE A   4       7.413   5.840   4.361  1.00  0.78           H  
ATOM     70  HZ  PHE A   4       6.304   3.728   4.088  1.00  0.78           H  
ATOM     71  N   ARG A   5      12.083   6.997  -0.534  1.00  0.73           N  
ATOM     72  CA  ARG A   5      13.444   7.447  -0.777  1.00  0.73           C  
ATOM     73  C   ARG A   5      14.129   7.507   0.566  1.00  0.73           C  
ATOM     74  O   ARG A   5      13.729   8.263   1.461  1.00  0.73           O  
ATOM     75  CB  ARG A   5      13.495   8.768  -1.503  1.00  0.73           C  
ATOM     76  CG  ARG A   5      13.147   8.678  -2.951  1.00  0.73           C  
ATOM     77  CD  ARG A   5      12.919   9.999  -3.540  1.00  0.73           C  
ATOM     78  NE  ARG A   5      14.066  10.847  -3.479  1.00  0.73           N  
ATOM     79  CZ  ARG A   5      14.058  12.134  -3.811  1.00  0.73           C  
ATOM     80  NH1 ARG A   5      12.948  12.716  -4.253  1.00  0.73           N  
ATOM     81  NH2 ARG A   5      15.183  12.796  -3.676  1.00  0.73           N  
ATOM     82  H   ARG A   5      11.450   7.617  -0.039  1.00  0.73           H  
ATOM     83  HA  ARG A   5      13.961   6.713  -1.395  1.00  0.73           H  
ATOM     84 1HB  ARG A   5      12.801   9.463  -1.042  1.00  0.73           H  
ATOM     85 2HB  ARG A   5      14.487   9.189  -1.422  1.00  0.73           H  
ATOM     86 1HG  ARG A   5      13.978   8.208  -3.479  1.00  0.73           H  
ATOM     87 2HG  ARG A   5      12.248   8.077  -3.077  1.00  0.73           H  
ATOM     88 1HD  ARG A   5      12.630   9.892  -4.582  1.00  0.73           H  
ATOM     89 2HD  ARG A   5      12.115  10.486  -2.991  1.00  0.73           H  
ATOM     90  HE  ARG A   5      14.956  10.476  -3.136  1.00  0.73           H  
ATOM     91 1HH1 ARG A   5      12.064  12.170  -4.342  1.00  0.73           H  
ATOM     92 2HH1 ARG A   5      12.954  13.691  -4.500  1.00  0.73           H  
ATOM     93 1HH2 ARG A   5      15.990  12.274  -3.310  1.00  0.73           H  
ATOM     94 2HH2 ARG A   5      15.241  13.774  -3.908  1.00  0.73           H  
ATOM     95  N   ILE A   6      15.100   6.637   0.733  1.00  0.72           N  
ATOM     96  CA  ILE A   6      15.745   6.450   2.008  1.00  0.72           C  
ATOM     97  C   ILE A   6      17.203   6.854   2.006  1.00  0.72           C  
ATOM     98  O   ILE A   6      17.984   6.443   1.142  1.00  0.72           O  
ATOM     99  CB  ILE A   6      15.683   4.960   2.398  1.00  0.72           C  
ATOM    100  CG1 ILE A   6      14.264   4.457   2.504  1.00  0.72           C  
ATOM    101  CG2 ILE A   6      16.363   4.738   3.726  1.00  0.72           C  
ATOM    102  CD1 ILE A   6      14.148   2.980   2.667  1.00  0.72           C  
ATOM    103  H   ILE A   6      15.388   6.064  -0.053  1.00  0.72           H  
ATOM    104  HA  ILE A   6      15.227   7.046   2.757  1.00  0.72           H  
ATOM    105  HB  ILE A   6      16.149   4.405   1.620  1.00  0.72           H  
ATOM    106 1HG1 ILE A   6      13.845   4.864   3.338  1.00  0.72           H  
ATOM    107 2HG1 ILE A   6      13.699   4.757   1.619  1.00  0.72           H  
ATOM    108 1HG2 ILE A   6      16.323   3.690   3.995  1.00  0.72           H  
ATOM    109 2HG2 ILE A   6      17.396   5.055   3.683  1.00  0.72           H  
ATOM    110 3HG2 ILE A   6      15.833   5.308   4.455  1.00  0.72           H  
ATOM    111 1HD1 ILE A   6      13.098   2.698   2.761  1.00  0.72           H  
ATOM    112 2HD1 ILE A   6      14.574   2.499   1.814  1.00  0.72           H  
ATOM    113 3HD1 ILE A   6      14.688   2.673   3.562  1.00  0.72           H  
ATOM    114  N   THR A   7      17.569   7.687   2.963  1.00  0.75           N  
ATOM    115  CA  THR A   7      18.960   8.032   3.153  1.00  0.75           C  
ATOM    116  C   THR A   7      19.365   7.314   4.435  1.00  0.75           C  
ATOM    117  O   THR A   7      18.935   7.733   5.510  1.00  0.75           O  
ATOM    118  CB  THR A   7      19.178   9.535   3.331  1.00  0.75           C  
ATOM    119  OG1 THR A   7      18.754  10.262   2.159  1.00  0.75           O  
ATOM    120  CG2 THR A   7      20.632   9.836   3.640  1.00  0.75           C  
ATOM    121  H   THR A   7      16.871   8.059   3.610  1.00  0.75           H  
ATOM    122  HA  THR A   7      19.535   7.712   2.295  1.00  0.75           H  
ATOM    123  HB  THR A   7      18.588   9.855   4.168  1.00  0.75           H  
ATOM    124  HG1 THR A   7      19.381  10.071   1.447  1.00  0.75           H  
ATOM    125 1HG2 THR A   7      20.756  10.903   3.802  1.00  0.75           H  
ATOM    126 2HG2 THR A   7      20.935   9.292   4.528  1.00  0.75           H  
ATOM    127 3HG2 THR A   7      21.253   9.532   2.830  1.00  0.75           H  
ATOM    128  N   PRO A   8      20.154   6.235   4.372  1.00  0.80           N  
ATOM    129  CA  PRO A   8      20.512   5.384   5.489  1.00  0.80           C  
ATOM    130  C   PRO A   8      21.516   6.085   6.373  1.00  0.80           C  
ATOM    131  O   PRO A   8      22.231   6.976   5.912  1.00  0.80           O  
ATOM    132  CB  PRO A   8      21.137   4.167   4.797  1.00  0.80           C  
ATOM    133  CG  PRO A   8      21.730   4.724   3.527  1.00  0.80           C  
ATOM    134  CD  PRO A   8      20.801   5.858   3.103  1.00  0.80           C  
ATOM    135  HA  PRO A   8      19.615   5.094   6.050  1.00  0.80           H  
ATOM    136 1HB  PRO A   8      21.902   3.714   5.460  1.00  0.80           H  
ATOM    137 2HB  PRO A   8      20.377   3.396   4.622  1.00  0.80           H  
ATOM    138 1HG  PRO A   8      22.758   5.067   3.724  1.00  0.80           H  
ATOM    139 2HG  PRO A   8      21.803   3.930   2.772  1.00  0.80           H  
ATOM    140 1HD  PRO A   8      21.420   6.687   2.718  1.00  0.80           H  
ATOM    141 2HD  PRO A   8      20.068   5.517   2.376  1.00  0.80           H  
ATOM    142  N   GLN A   9      21.632   5.658   7.617  1.00  0.85           N  
ATOM    143  CA  GLN A   9      22.731   6.196   8.402  1.00  0.85           C  
ATOM    144  C   GLN A   9      24.008   5.625   7.770  1.00  0.85           C  
ATOM    145  O   GLN A   9      23.962   4.523   7.226  1.00  0.85           O  
ATOM    146  CB  GLN A   9      22.644   5.772   9.866  1.00  0.85           C  
ATOM    147  CG  GLN A   9      21.459   6.267  10.612  1.00  0.85           C  
ATOM    148  CD  GLN A   9      21.403   7.746  10.873  1.00  0.85           C  
ATOM    149  OE1 GLN A   9      22.163   8.577  10.351  1.00  0.85           O  
ATOM    150  NE2 GLN A   9      20.456   8.083  11.736  1.00  0.85           N  
ATOM    151  H   GLN A   9      20.981   4.968   8.007  1.00  0.85           H  
ATOM    152  HA  GLN A   9      22.698   7.276   8.335  1.00  0.85           H  
ATOM    153 1HB  GLN A   9      22.599   4.687   9.912  1.00  0.85           H  
ATOM    154 2HB  GLN A   9      23.530   6.081  10.406  1.00  0.85           H  
ATOM    155 1HG  GLN A   9      20.592   6.037  10.025  1.00  0.85           H  
ATOM    156 2HG  GLN A   9      21.411   5.750  11.565  1.00  0.85           H  
ATOM    157 1HE2 GLN A   9      20.318   9.037  11.997  1.00  0.85           H  
ATOM    158 2HE2 GLN A   9      19.877   7.334  12.141  1.00  0.85           H  
ATOM    159  N   PRO A  10      25.161   6.313   7.831  1.00  0.90           N  
ATOM    160  CA  PRO A  10      26.452   5.874   7.303  1.00  0.90           C  
ATOM    161  C   PRO A  10      26.873   4.456   7.697  1.00  0.90           C  
ATOM    162  O   PRO A  10      27.586   3.788   6.952  1.00  0.90           O  
ATOM    163  CB  PRO A  10      27.409   6.905   7.910  1.00  0.90           C  
ATOM    164  CG  PRO A  10      26.574   8.156   8.052  1.00  0.90           C  
ATOM    165  CD  PRO A  10      25.196   7.668   8.445  1.00  0.90           C  
ATOM    166  HA  PRO A  10      26.431   5.969   6.206  1.00  0.90           H  
ATOM    167 1HB  PRO A  10      27.795   6.535   8.871  1.00  0.90           H  
ATOM    168 2HB  PRO A  10      28.278   7.044   7.250  1.00  0.90           H  
ATOM    169 1HG  PRO A  10      27.017   8.826   8.804  1.00  0.90           H  
ATOM    170 2HG  PRO A  10      26.566   8.710   7.100  1.00  0.90           H  
ATOM    171 1HD  PRO A  10      25.082   7.629   9.536  1.00  0.90           H  
ATOM    172 2HD  PRO A  10      24.474   8.346   7.971  1.00  0.90           H  
ATOM    173  N   GLY A  11      26.452   4.000   8.876  1.00  0.93           N  
ATOM    174  CA  GLY A  11      26.817   2.670   9.351  1.00  0.93           C  
ATOM    175  C   GLY A  11      25.813   1.562   8.998  1.00  0.93           C  
ATOM    176  O   GLY A  11      25.965   0.434   9.471  1.00  0.93           O  
ATOM    177  H   GLY A  11      25.868   4.576   9.459  1.00  0.93           H  
ATOM    178 1HA  GLY A  11      27.795   2.406   8.950  1.00  0.93           H  
ATOM    179 2HA  GLY A  11      26.932   2.706  10.434  1.00  0.93           H  
ATOM    180  N   VAL A  12      24.783   1.874   8.205  1.00  0.93           N  
ATOM    181  CA  VAL A  12      23.745   0.890   7.889  1.00  0.93           C  
ATOM    182  C   VAL A  12      23.575   0.618   6.386  1.00  0.93           C  
ATOM    183  O   VAL A  12      23.407   1.532   5.582  1.00  0.93           O  
ATOM    184  CB  VAL A  12      22.395   1.378   8.451  1.00  0.93           C  
ATOM    185  CG1 VAL A  12      21.295   0.384   8.110  1.00  0.93           C  
ATOM    186  CG2 VAL A  12      22.488   1.590   9.957  1.00  0.93           C  
ATOM    187  H   VAL A  12      24.696   2.816   7.822  1.00  0.93           H  
ATOM    188  HA  VAL A  12      24.002  -0.050   8.377  1.00  0.93           H  
ATOM    189  HB  VAL A  12      22.137   2.330   7.972  1.00  0.93           H  
ATOM    190 1HG1 VAL A  12      20.354   0.740   8.476  1.00  0.93           H  
ATOM    191 2HG1 VAL A  12      21.233   0.276   7.044  1.00  0.93           H  
ATOM    192 3HG1 VAL A  12      21.517  -0.585   8.561  1.00  0.93           H  
ATOM    193 1HG2 VAL A  12      21.530   1.952  10.328  1.00  0.93           H  
ATOM    194 2HG2 VAL A  12      22.736   0.645  10.440  1.00  0.93           H  
ATOM    195 3HG2 VAL A  12      23.258   2.324  10.178  1.00  0.93           H  
ATOM    196  N   ASP A  13      23.611  -0.659   6.007  1.00  0.90           N  
ATOM    197  CA  ASP A  13      23.409  -1.075   4.617  1.00  0.90           C  
ATOM    198  C   ASP A  13      21.996  -0.676   4.152  1.00  0.90           C  
ATOM    199  O   ASP A  13      21.047  -0.878   4.908  1.00  0.90           O  
ATOM    200  CB  ASP A  13      23.573  -2.592   4.455  1.00  0.90           C  
ATOM    201  CG  ASP A  13      23.584  -3.069   2.986  1.00  0.90           C  
ATOM    202  OD1 ASP A  13      22.532  -3.203   2.370  1.00  0.90           O  
ATOM    203  OD2 ASP A  13      24.658  -3.294   2.489  1.00  0.90           O  
ATOM    204  H   ASP A  13      23.760  -1.372   6.719  1.00  0.90           H  
ATOM    205  HA  ASP A  13      24.172  -0.591   4.020  1.00  0.90           H  
ATOM    206 1HB  ASP A  13      24.504  -2.907   4.929  1.00  0.90           H  
ATOM    207 2HB  ASP A  13      22.767  -3.099   4.983  1.00  0.90           H  
ATOM    208  N   PRO A  14      21.806  -0.127   2.940  1.00  0.87           N  
ATOM    209  CA  PRO A  14      20.513   0.205   2.358  1.00  0.87           C  
ATOM    210  C   PRO A  14      19.461  -0.902   2.460  1.00  0.87           C  
ATOM    211  O   PRO A  14      18.262  -0.620   2.589  1.00  0.87           O  
ATOM    212  CB  PRO A  14      20.892   0.436   0.895  1.00  0.87           C  
ATOM    213  CG  PRO A  14      22.288   0.982   0.952  1.00  0.87           C  
ATOM    214  CD  PRO A  14      22.956   0.234   2.080  1.00  0.87           C  
ATOM    215  HA  PRO A  14      20.155   1.122   2.834  1.00  0.87           H  
ATOM    216 1HB  PRO A  14      20.850  -0.522   0.354  1.00  0.87           H  
ATOM    217 2HB  PRO A  14      20.191   1.084   0.404  1.00  0.87           H  
ATOM    218 1HG  PRO A  14      22.792   0.825  -0.013  1.00  0.87           H  
ATOM    219 2HG  PRO A  14      22.256   2.067   1.121  1.00  0.87           H  
ATOM    220 1HD  PRO A  14      23.472  -0.655   1.695  1.00  0.87           H  
ATOM    221 2HD  PRO A  14      23.629   0.934   2.600  1.00  0.87           H  
ATOM    222  N   VAL A  15      19.869  -2.167   2.417  1.00  0.83           N  
ATOM    223  CA  VAL A  15      18.861  -3.202   2.515  1.00  0.83           C  
ATOM    224  C   VAL A  15      18.351  -3.294   3.939  1.00  0.83           C  
ATOM    225  O   VAL A  15      17.147  -3.428   4.168  1.00  0.83           O  
ATOM    226  CB  VAL A  15      19.381  -4.542   2.016  1.00  0.83           C  
ATOM    227  CG1 VAL A  15      18.343  -5.621   2.290  1.00  0.83           C  
ATOM    228  CG2 VAL A  15      19.658  -4.420   0.528  1.00  0.83           C  
ATOM    229  H   VAL A  15      20.860  -2.434   2.332  1.00  0.83           H  
ATOM    230  HA  VAL A  15      18.028  -2.926   1.878  1.00  0.83           H  
ATOM    231  HB  VAL A  15      20.302  -4.803   2.548  1.00  0.83           H  
ATOM    232 1HG1 VAL A  15      18.713  -6.581   1.931  1.00  0.83           H  
ATOM    233 2HG1 VAL A  15      18.158  -5.682   3.364  1.00  0.83           H  
ATOM    234 3HG1 VAL A  15      17.415  -5.372   1.774  1.00  0.83           H  
ATOM    235 1HG2 VAL A  15      20.034  -5.369   0.146  1.00  0.83           H  
ATOM    236 2HG2 VAL A  15      18.739  -4.155   0.007  1.00  0.83           H  
ATOM    237 3HG2 VAL A  15      20.408  -3.640   0.369  1.00  0.83           H  
ATOM    238  N   GLU A  16      19.263  -3.233   4.905  1.00  0.81           N  
ATOM    239  CA  GLU A  16      18.876  -3.287   6.307  1.00  0.81           C  
ATOM    240  C   GLU A  16      17.999  -2.088   6.644  1.00  0.81           C  
ATOM    241  O   GLU A  16      16.999  -2.211   7.352  1.00  0.81           O  
ATOM    242  CB  GLU A  16      20.114  -3.277   7.196  1.00  0.81           C  
ATOM    243  CG  GLU A  16      20.962  -4.533   7.125  1.00  0.81           C  
ATOM    244  CD  GLU A  16      22.278  -4.390   7.861  1.00  0.81           C  
ATOM    245  OE1 GLU A  16      22.614  -3.284   8.224  1.00  0.81           O  
ATOM    246  OE2 GLU A  16      22.941  -5.381   8.060  1.00  0.81           O  
ATOM    247  H   GLU A  16      20.239  -3.108   4.655  1.00  0.81           H  
ATOM    248  HA  GLU A  16      18.303  -4.202   6.480  1.00  0.81           H  
ATOM    249 1HB  GLU A  16      20.751  -2.441   6.912  1.00  0.81           H  
ATOM    250 2HB  GLU A  16      19.820  -3.120   8.232  1.00  0.81           H  
ATOM    251 1HG  GLU A  16      20.402  -5.364   7.552  1.00  0.81           H  
ATOM    252 2HG  GLU A  16      21.157  -4.761   6.076  1.00  0.81           H  
ATOM    253  N   ALA A  17      18.367  -0.920   6.105  1.00  0.80           N  
ATOM    254  CA  ALA A  17      17.584   0.282   6.343  1.00  0.80           C  
ATOM    255  C   ALA A  17      16.184   0.127   5.755  1.00  0.80           C  
ATOM    256  O   ALA A  17      15.194   0.462   6.407  1.00  0.80           O  
ATOM    257  CB  ALA A  17      18.293   1.481   5.753  1.00  0.80           C  
ATOM    258  H   ALA A  17      19.218  -0.881   5.540  1.00  0.80           H  
ATOM    259  HA  ALA A  17      17.481   0.425   7.418  1.00  0.80           H  
ATOM    260 1HB  ALA A  17      17.723   2.367   5.929  1.00  0.80           H  
ATOM    261 2HB  ALA A  17      19.272   1.584   6.212  1.00  0.80           H  
ATOM    262 3HB  ALA A  17      18.424   1.340   4.714  1.00  0.80           H  
ATOM    263  N   ALA A  18      16.087  -0.439   4.549  1.00  0.80           N  
ATOM    264  CA  ALA A  18      14.790  -0.655   3.922  1.00  0.80           C  
ATOM    265  C   ALA A  18      13.946  -1.609   4.737  1.00  0.80           C  
ATOM    266  O   ALA A  18      12.738  -1.411   4.909  1.00  0.80           O  
ATOM    267  CB  ALA A  18      14.977  -1.218   2.543  1.00  0.80           C  
ATOM    268  H   ALA A  18      16.927  -0.704   4.038  1.00  0.80           H  
ATOM    269  HA  ALA A  18      14.272   0.299   3.865  1.00  0.80           H  
ATOM    270 1HB  ALA A  18      14.015  -1.367   2.085  1.00  0.80           H  
ATOM    271 2HB  ALA A  18      15.559  -0.540   1.953  1.00  0.80           H  
ATOM    272 3HB  ALA A  18      15.494  -2.172   2.607  1.00  0.80           H  
ATOM    273  N   ALA A  19      14.595  -2.656   5.249  1.00  0.82           N  
ATOM    274  CA  ALA A  19      13.914  -3.637   6.062  1.00  0.82           C  
ATOM    275  C   ALA A  19      13.382  -2.985   7.326  1.00  0.82           C  
ATOM    276  O   ALA A  19      12.266  -3.282   7.754  1.00  0.82           O  
ATOM    277  CB  ALA A  19      14.858  -4.771   6.400  1.00  0.82           C  
ATOM    278  H   ALA A  19      15.586  -2.785   5.050  1.00  0.82           H  
ATOM    279  HA  ALA A  19      13.073  -4.028   5.495  1.00  0.82           H  
ATOM    280 1HB  ALA A  19      14.336  -5.516   6.995  1.00  0.82           H  
ATOM    281 2HB  ALA A  19      15.219  -5.225   5.476  1.00  0.82           H  
ATOM    282 3HB  ALA A  19      15.700  -4.382   6.963  1.00  0.82           H  
ATOM    283  N   ALA A  20      14.167  -2.072   7.911  1.00  0.84           N  
ATOM    284  CA  ALA A  20      13.754  -1.360   9.111  1.00  0.84           C  
ATOM    285  C   ALA A  20      12.515  -0.520   8.853  1.00  0.84           C  
ATOM    286  O   ALA A  20      11.585  -0.503   9.666  1.00  0.84           O  
ATOM    287  CB  ALA A  20      14.867  -0.465   9.595  1.00  0.84           C  
ATOM    288  H   ALA A  20      15.096  -1.892   7.527  1.00  0.84           H  
ATOM    289  HA  ALA A  20      13.520  -2.093   9.879  1.00  0.84           H  
ATOM    290 1HB  ALA A  20      14.521   0.012  10.476  1.00  0.84           H  
ATOM    291 2HB  ALA A  20      15.754  -1.060   9.808  1.00  0.84           H  
ATOM    292 3HB  ALA A  20      15.104   0.277   8.848  1.00  0.84           H  
ATOM    293  N   VAL A  21      12.464   0.113   7.679  1.00  0.87           N  
ATOM    294  CA  VAL A  21      11.313   0.920   7.300  1.00  0.87           C  
ATOM    295  C   VAL A  21      10.086   0.011   7.207  1.00  0.87           C  
ATOM    296  O   VAL A  21       9.025   0.319   7.762  1.00  0.87           O  
ATOM    297  CB  VAL A  21      11.611   1.648   5.953  1.00  0.87           C  
ATOM    298  CG1 VAL A  21      10.395   2.332   5.379  1.00  0.87           C  
ATOM    299  CG2 VAL A  21      12.685   2.714   6.186  1.00  0.87           C  
ATOM    300  H   VAL A  21      13.274   0.061   7.055  1.00  0.87           H  
ATOM    301  HA  VAL A  21      11.142   1.668   8.074  1.00  0.87           H  
ATOM    302  HB  VAL A  21      11.950   0.916   5.232  1.00  0.87           H  
ATOM    303 1HG1 VAL A  21      10.659   2.813   4.435  1.00  0.87           H  
ATOM    304 2HG1 VAL A  21       9.605   1.611   5.210  1.00  0.87           H  
ATOM    305 3HG1 VAL A  21      10.070   3.053   6.045  1.00  0.87           H  
ATOM    306 1HG2 VAL A  21      12.913   3.219   5.257  1.00  0.87           H  
ATOM    307 2HG2 VAL A  21      12.320   3.443   6.909  1.00  0.87           H  
ATOM    308 3HG2 VAL A  21      13.580   2.251   6.571  1.00  0.87           H  
ATOM    309  N   ALA A  22      10.243  -1.136   6.538  1.00  0.93           N  
ATOM    310  CA  ALA A  22       9.151  -2.095   6.393  1.00  0.93           C  
ATOM    311  C   ALA A  22       8.674  -2.649   7.747  1.00  0.93           C  
ATOM    312  O   ALA A  22       7.463  -2.706   8.038  1.00  0.93           O  
ATOM    313  CB  ALA A  22       9.620  -3.241   5.507  1.00  0.93           C  
ATOM    314  H   ALA A  22      11.147  -1.333   6.099  1.00  0.93           H  
ATOM    315  HA  ALA A  22       8.314  -1.585   5.922  1.00  0.93           H  
ATOM    316 1HB  ALA A  22       8.814  -3.944   5.363  1.00  0.93           H  
ATOM    317 2HB  ALA A  22       9.935  -2.850   4.544  1.00  0.93           H  
ATOM    318 3HB  ALA A  22      10.457  -3.745   5.978  1.00  0.93           H  
ATOM    319  N   GLY A  23       9.632  -2.957   8.619  1.00  1.02           N  
ATOM    320  CA  GLY A  23       9.346  -3.493   9.933  1.00  1.02           C  
ATOM    321  C   GLY A  23       8.488  -2.535  10.728  1.00  1.02           C  
ATOM    322  O   GLY A  23       7.394  -2.889  11.179  1.00  1.02           O  
ATOM    323  H   GLY A  23      10.604  -2.868   8.337  1.00  1.02           H  
ATOM    324 1HA  GLY A  23       8.842  -4.454   9.833  1.00  1.02           H  
ATOM    325 2HA  GLY A  23      10.285  -3.666  10.457  1.00  1.02           H  
ATOM    326  N   GLU A  24       8.966  -1.306  10.877  1.00  1.16           N  
ATOM    327  CA  GLU A  24       8.265  -0.290  11.650  1.00  1.16           C  
ATOM    328  C   GLU A  24       6.920   0.115  11.041  1.00  1.16           C  
ATOM    329  O   GLU A  24       6.013   0.534  11.761  1.00  1.16           O  
ATOM    330  CB  GLU A  24       9.171   0.904  11.875  1.00  1.16           C  
ATOM    331  CG  GLU A  24      10.351   0.624  12.830  1.00  1.16           C  
ATOM    332  CD  GLU A  24       9.916   0.244  14.262  1.00  1.16           C  
ATOM    333  OE1 GLU A  24       9.101   0.935  14.796  1.00  1.16           O  
ATOM    334  OE2 GLU A  24      10.427  -0.720  14.820  1.00  1.16           O  
ATOM    335  H   GLU A  24       9.865  -1.067  10.450  1.00  1.16           H  
ATOM    336  HA  GLU A  24       8.049  -0.705  12.633  1.00  1.16           H  
ATOM    337 1HB  GLU A  24       9.579   1.241  10.918  1.00  1.16           H  
ATOM    338 2HB  GLU A  24       8.593   1.712  12.288  1.00  1.16           H  
ATOM    339 1HG  GLU A  24      10.972  -0.173  12.414  1.00  1.16           H  
ATOM    340 2HG  GLU A  24      10.936   1.521  12.864  1.00  1.16           H  
ATOM    341  N   SER A  25       6.770  -0.027   9.719  1.00  1.37           N  
ATOM    342  CA  SER A  25       5.523   0.331   9.042  1.00  1.37           C  
ATOM    343  C   SER A  25       4.428  -0.709   9.297  1.00  1.37           C  
ATOM    344  O   SER A  25       3.276  -0.518   8.891  1.00  1.37           O  
ATOM    345  CB  SER A  25       5.718   0.421   7.534  1.00  1.37           C  
ATOM    346  OG  SER A  25       5.822  -0.846   6.926  1.00  1.37           O  
ATOM    347  H   SER A  25       7.557  -0.336   9.146  1.00  1.37           H  
ATOM    348  HA  SER A  25       5.180   1.292   9.424  1.00  1.37           H  
ATOM    349 1HB  SER A  25       4.894   0.962   7.095  1.00  1.37           H  
ATOM    350 2HB  SER A  25       6.619   0.984   7.326  1.00  1.37           H  
ATOM    351  HG  SER A  25       6.424  -1.394   7.479  1.00  1.37           H  
ATOM    352  N   SER A  26       4.804  -1.844   9.897  1.00  1.70           N  
ATOM    353  CA  SER A  26       3.912  -2.967  10.086  1.00  1.70           C  
ATOM    354  C   SER A  26       3.891  -3.542  11.512  1.00  1.70           C  
ATOM    355  O   SER A  26       3.022  -3.183  12.310  1.00  1.70           O  
ATOM    356  CB  SER A  26       4.275  -4.030   9.085  1.00  1.70           C  
ATOM    357  OG  SER A  26       5.618  -4.450   9.226  1.00  1.70           O  
ATOM    358  H   SER A  26       5.759  -1.947  10.238  1.00  1.70           H  
ATOM    359  HA  SER A  26       2.902  -2.629   9.857  1.00  1.70           H  
ATOM    360 1HB  SER A  26       3.612  -4.878   9.220  1.00  1.70           H  
ATOM    361 2HB  SER A  26       4.109  -3.648   8.092  1.00  1.70           H  
ATOM    362  HG  SER A  26       6.213  -3.696   8.906  1.00  1.70           H  
ATOM    363  N   THR A  27       4.782  -4.501  11.795  1.00  2.18           N  
ATOM    364  CA  THR A  27       4.743  -5.235  13.061  1.00  2.18           C  
ATOM    365  C   THR A  27       5.826  -4.873  14.084  1.00  2.18           C  
ATOM    366  O   THR A  27       5.730  -5.280  15.235  1.00  2.18           O  
ATOM    367  CB  THR A  27       4.816  -6.757  12.807  1.00  2.18           C  
ATOM    368  OG1 THR A  27       6.051  -7.079  12.149  1.00  2.18           O  
ATOM    369  CG2 THR A  27       3.652  -7.221  11.930  1.00  2.18           C  
ATOM    370  H   THR A  27       5.473  -4.710  11.083  1.00  2.18           H  
ATOM    371  HA  THR A  27       3.782  -5.030  13.532  1.00  2.18           H  
ATOM    372  HB  THR A  27       4.775  -7.285  13.764  1.00  2.18           H  
ATOM    373  HG1 THR A  27       6.782  -6.918  12.754  1.00  2.18           H  
ATOM    374 1HG2 THR A  27       3.730  -8.296  11.769  1.00  2.18           H  
ATOM    375 2HG2 THR A  27       2.711  -6.994  12.429  1.00  2.18           H  
ATOM    376 3HG2 THR A  27       3.685  -6.709  10.977  1.00  2.18           H  
ATOM    377  N   ALA A  28       6.877  -4.158  13.696  1.00  2.84           N  
ATOM    378  CA  ALA A  28       7.908  -3.846  14.686  1.00  2.84           C  
ATOM    379  C   ALA A  28       7.444  -2.690  15.560  1.00  2.84           C  
ATOM    380  O   ALA A  28       6.684  -1.835  15.108  1.00  2.84           O  
ATOM    381  CB  ALA A  28       9.227  -3.512  14.029  1.00  2.84           C  
ATOM    382  H   ALA A  28       6.956  -3.809  12.742  1.00  2.84           H  
ATOM    383  HA  ALA A  28       8.047  -4.719  15.324  1.00  2.84           H  
ATOM    384 1HB  ALA A  28       9.969  -3.303  14.797  1.00  2.84           H  
ATOM    385 2HB  ALA A  28       9.557  -4.350  13.421  1.00  2.84           H  
ATOM    386 3HB  ALA A  28       9.112  -2.643  13.414  1.00  2.84           H  
ATOM    387  N   THR A  29       7.889  -2.677  16.815  1.00  3.69           N  
ATOM    388  CA  THR A  29       7.561  -1.609  17.754  1.00  3.69           C  
ATOM    389  C   THR A  29       8.835  -1.114  18.413  1.00  3.69           C  
ATOM    390  O   THR A  29       8.861  -0.927  19.629  1.00  3.69           O  
ATOM    391  CB  THR A  29       6.636  -2.140  18.863  1.00  3.69           C  
ATOM    392  OG1 THR A  29       7.292  -3.221  19.536  1.00  3.69           O  
ATOM    393  CG2 THR A  29       5.329  -2.663  18.277  1.00  3.69           C  
ATOM    394  H   THR A  29       8.478  -3.439  17.154  1.00  3.69           H  
ATOM    395  HA  THR A  29       7.095  -0.781  17.219  1.00  3.69           H  
ATOM    396  HB  THR A  29       6.427  -1.342  19.573  1.00  3.69           H  
ATOM    397  HG1 THR A  29       7.640  -3.863  18.883  1.00  3.69           H  
ATOM    398 1HG2 THR A  29       4.697  -3.042  19.078  1.00  3.69           H  
ATOM    399 2HG2 THR A  29       4.814  -1.858  17.754  1.00  3.69           H  
ATOM    400 3HG2 THR A  29       5.536  -3.475  17.576  1.00  3.69           H  
ATOM    401  N   TRP A  30       9.941  -1.076  17.654  1.00  4.67           N  
ATOM    402  CA  TRP A  30      11.305  -0.812  18.152  1.00  4.67           C  
ATOM    403  C   TRP A  30      11.787  -1.955  19.087  1.00  4.67           C  
ATOM    404  O   TRP A  30      12.894  -1.919  19.624  1.00  4.67           O  
ATOM    405  CB  TRP A  30      11.384   0.540  18.913  1.00  4.67           C  
ATOM    406  CG  TRP A  30      10.961   1.768  18.095  1.00  4.67           C  
ATOM    407  CD1 TRP A  30      11.776   2.485  17.278  1.00  4.67           C  
ATOM    408  CD2 TRP A  30       9.649   2.429  18.021  1.00  4.67           C  
ATOM    409  NE1 TRP A  30      11.082   3.519  16.696  1.00  4.67           N  
ATOM    410  CE2 TRP A  30       9.783   3.493  17.129  1.00  4.67           C  
ATOM    411  CE3 TRP A  30       8.394   2.205  18.629  1.00  4.67           C  
ATOM    412  CZ2 TRP A  30       8.716   4.328  16.808  1.00  4.67           C  
ATOM    413  CZ3 TRP A  30       7.331   3.042  18.305  1.00  4.67           C  
ATOM    414  CH2 TRP A  30       7.487   4.072  17.416  1.00  4.67           C  
ATOM    415  H   TRP A  30       9.854  -1.181  16.635  1.00  4.67           H  
ATOM    416  HA  TRP A  30      11.975  -0.763  17.292  1.00  4.67           H  
ATOM    417 1HB  TRP A  30      10.791   0.503  19.821  1.00  4.67           H  
ATOM    418 2HB  TRP A  30      12.414   0.698  19.222  1.00  4.67           H  
ATOM    419  HD1 TRP A  30      12.826   2.271  17.108  1.00  4.67           H  
ATOM    420  HE1 TRP A  30      11.453   4.192  16.051  1.00  4.67           H  
ATOM    421  HE3 TRP A  30       8.251   1.400  19.335  1.00  4.67           H  
ATOM    422  HZ2 TRP A  30       8.818   5.156  16.107  1.00  4.67           H  
ATOM    423  HZ3 TRP A  30       6.366   2.857  18.777  1.00  4.67           H  
ATOM    424  HH2 TRP A  30       6.631   4.709  17.182  1.00  4.67           H  
ATOM    425  N   THR A  31      10.941  -2.976  19.209  1.00  5.61           N  
ATOM    426  CA  THR A  31      11.096  -4.221  19.934  1.00  5.61           C  
ATOM    427  C   THR A  31      10.036  -5.206  19.423  1.00  5.61           C  
ATOM    428  O   THR A  31       9.330  -4.924  18.439  1.00  5.61           O  
ATOM    429  CB  THR A  31      10.978  -4.028  21.464  1.00  5.61           C  
ATOM    430  OG1 THR A  31      11.367  -5.251  22.114  1.00  5.61           O  
ATOM    431  CG2 THR A  31       9.540  -3.648  21.874  1.00  5.61           C  
ATOM    432  H   THR A  31      10.070  -2.859  18.735  1.00  5.61           H  
ATOM    433  HA  THR A  31      12.079  -4.637  19.718  1.00  5.61           H  
ATOM    434  HB  THR A  31      11.657  -3.233  21.776  1.00  5.61           H  
ATOM    435  HG1 THR A  31      11.348  -5.124  23.069  1.00  5.61           H  
ATOM    436 1HG2 THR A  31       9.498  -3.516  22.952  1.00  5.61           H  
ATOM    437 2HG2 THR A  31       9.261  -2.718  21.387  1.00  5.61           H  
ATOM    438 3HG2 THR A  31       8.835  -4.421  21.586  1.00  5.61           H  
ATOM    439  N   VAL A  32       9.920  -6.343  20.112  1.00  6.34           N  
ATOM    440  CA  VAL A  32       8.907  -7.367  19.822  1.00  6.34           C  
ATOM    441  C   VAL A  32       7.986  -7.543  21.028  1.00  6.34           C  
ATOM    442  O   VAL A  32       8.453  -7.784  22.144  1.00  6.34           O  
ATOM    443  CB  VAL A  32       9.558  -8.721  19.472  1.00  6.34           C  
ATOM    444  CG1 VAL A  32       8.475  -9.773  19.219  1.00  6.34           C  
ATOM    445  CG2 VAL A  32      10.426  -8.561  18.241  1.00  6.34           C  
ATOM    446  H   VAL A  32      10.543  -6.442  20.906  1.00  6.34           H  
ATOM    447  HA  VAL A  32       8.303  -7.038  18.973  1.00  6.34           H  
ATOM    448  HB  VAL A  32      10.164  -9.058  20.313  1.00  6.34           H  
ATOM    449 1HG1 VAL A  32       8.944 -10.720  18.979  1.00  6.34           H  
ATOM    450 2HG1 VAL A  32       7.857  -9.890  20.109  1.00  6.34           H  
ATOM    451 3HG1 VAL A  32       7.855  -9.455  18.385  1.00  6.34           H  
ATOM    452 1HG2 VAL A  32      10.888  -9.517  17.996  1.00  6.34           H  
ATOM    453 2HG2 VAL A  32       9.808  -8.228  17.406  1.00  6.34           H  
ATOM    454 3HG2 VAL A  32      11.204  -7.823  18.432  1.00  6.34           H  
ATOM    455  N   VAL A  33       6.683  -7.414  20.805  1.00  6.69           N  
ATOM    456  CA  VAL A  33       5.684  -7.524  21.860  1.00  6.69           C  
ATOM    457  C   VAL A  33       5.169  -8.960  21.948  1.00  6.69           C  
ATOM    458  O   VAL A  33       5.059  -9.640  20.932  1.00  6.69           O  
ATOM    459  CB  VAL A  33       4.550  -6.501  21.620  1.00  6.69           C  
ATOM    460  CG1 VAL A  33       3.444  -6.631  22.664  1.00  6.69           C  
ATOM    461  CG2 VAL A  33       5.157  -5.111  21.642  1.00  6.69           C  
ATOM    462  H   VAL A  33       6.330  -7.226  19.853  1.00  6.69           H  
ATOM    463  HA  VAL A  33       6.159  -7.271  22.808  1.00  6.69           H  
ATOM    464  HB  VAL A  33       4.100  -6.685  20.645  1.00  6.69           H  
ATOM    465 1HG1 VAL A  33       2.668  -5.896  22.454  1.00  6.69           H  
ATOM    466 2HG1 VAL A  33       3.013  -7.599  22.629  1.00  6.69           H  
ATOM    467 3HG1 VAL A  33       3.856  -6.451  23.656  1.00  6.69           H  
ATOM    468 1HG2 VAL A  33       4.382  -4.371  21.451  1.00  6.69           H  
ATOM    469 2HG2 VAL A  33       5.609  -4.924  22.614  1.00  6.69           H  
ATOM    470 3HG2 VAL A  33       5.921  -5.042  20.866  1.00  6.69           H  
ATOM    471  N   TRP A  34       4.883  -9.453  23.146  1.00  6.64           N  
ATOM    472  CA  TRP A  34       4.313 -10.800  23.272  1.00  6.64           C  
ATOM    473  C   TRP A  34       3.232 -11.107  22.216  1.00  6.64           C  
ATOM    474  O   TRP A  34       3.210 -12.194  21.643  1.00  6.64           O  
ATOM    475  CB  TRP A  34       3.719 -10.989  24.660  1.00  6.64           C  
ATOM    476  CG  TRP A  34       3.077 -12.332  24.884  1.00  6.64           C  
ATOM    477  CD1 TRP A  34       3.685 -13.552  24.848  1.00  6.64           C  
ATOM    478  CD2 TRP A  34       1.692 -12.584  25.222  1.00  6.64           C  
ATOM    479  NE1 TRP A  34       2.778 -14.543  25.139  1.00  6.64           N  
ATOM    480  CE2 TRP A  34       1.555 -13.967  25.378  1.00  6.64           C  
ATOM    481  CE3 TRP A  34       0.579 -11.759  25.413  1.00  6.64           C  
ATOM    482  CZ2 TRP A  34       0.344 -14.549  25.723  1.00  6.64           C  
ATOM    483  CZ3 TRP A  34      -0.635 -12.339  25.755  1.00  6.64           C  
ATOM    484  CH2 TRP A  34      -0.750 -13.699  25.910  1.00  6.64           C  
ATOM    485  H   TRP A  34       5.027  -8.885  23.969  1.00  6.64           H  
ATOM    486  HA  TRP A  34       5.119 -11.515  23.146  1.00  6.64           H  
ATOM    487 1HB  TRP A  34       4.500 -10.857  25.408  1.00  6.64           H  
ATOM    488 2HB  TRP A  34       2.965 -10.222  24.836  1.00  6.64           H  
ATOM    489  HD1 TRP A  34       4.738 -13.716  24.628  1.00  6.64           H  
ATOM    490  HE1 TRP A  34       2.977 -15.532  25.183  1.00  6.64           H  
ATOM    491  HE3 TRP A  34       0.665 -10.680  25.298  1.00  6.64           H  
ATOM    492  HZ2 TRP A  34       0.233 -15.627  25.848  1.00  6.64           H  
ATOM    493  HZ3 TRP A  34      -1.496 -11.686  25.902  1.00  6.64           H  
ATOM    494  HH2 TRP A  34      -1.718 -14.122  26.180  1.00  6.64           H  
ATOM    495  N   THR A  35       2.352 -10.150  21.933  1.00  6.30           N  
ATOM    496  CA  THR A  35       1.275 -10.397  20.991  1.00  6.30           C  
ATOM    497  C   THR A  35       1.767 -10.506  19.535  1.00  6.30           C  
ATOM    498  O   THR A  35       1.048 -11.018  18.675  1.00  6.30           O  
ATOM    499  CB  THR A  35       0.180  -9.330  21.138  1.00  6.30           C  
ATOM    500  OG1 THR A  35       0.714  -8.030  20.869  1.00  6.30           O  
ATOM    501  CG2 THR A  35      -0.349  -9.369  22.566  1.00  6.30           C  
ATOM    502  H   THR A  35       2.415  -9.263  22.402  1.00  6.30           H  
ATOM    503  HA  THR A  35       0.827 -11.349  21.252  1.00  6.30           H  
ATOM    504  HB  THR A  35      -0.631  -9.537  20.440  1.00  6.30           H  
ATOM    505  HG1 THR A  35       1.134  -8.029  19.999  1.00  6.30           H  
ATOM    506 1HG2 THR A  35      -1.131  -8.619  22.686  1.00  6.30           H  
ATOM    507 2HG2 THR A  35      -0.759 -10.358  22.777  1.00  6.30           H  
ATOM    508 3HG2 THR A  35       0.465  -9.159  23.259  1.00  6.30           H  
ATOM    509  N   ASP A  36       3.009 -10.095  19.266  1.00  5.79           N  
ATOM    510  CA  ASP A  36       3.610 -10.228  17.942  1.00  5.79           C  
ATOM    511  C   ASP A  36       4.152 -11.645  17.861  1.00  5.79           C  
ATOM    512  O   ASP A  36       4.218 -12.241  16.793  1.00  5.79           O  
ATOM    513  CB  ASP A  36       4.768  -9.256  17.703  1.00  5.79           C  
ATOM    514  CG  ASP A  36       4.373  -7.791  17.708  1.00  5.79           C  
ATOM    515  OD1 ASP A  36       3.447  -7.432  17.006  1.00  5.79           O  
ATOM    516  OD2 ASP A  36       5.026  -7.015  18.399  1.00  5.79           O  
ATOM    517  H   ASP A  36       3.571  -9.704  20.005  1.00  5.79           H  
ATOM    518  HA  ASP A  36       2.852 -10.082  17.176  1.00  5.79           H  
ATOM    519 1HB  ASP A  36       5.514  -9.411  18.472  1.00  5.79           H  
ATOM    520 2HB  ASP A  36       5.238  -9.483  16.746  1.00  5.79           H  
ATOM    521  N   LEU A  37       4.545 -12.189  19.016  1.00  5.22           N  
ATOM    522  CA  LEU A  37       5.037 -13.563  19.053  1.00  5.22           C  
ATOM    523  C   LEU A  37       3.866 -14.515  18.771  1.00  5.22           C  
ATOM    524  O   LEU A  37       4.039 -15.574  18.166  1.00  5.22           O  
ATOM    525  CB  LEU A  37       5.659 -13.900  20.414  1.00  5.22           C  
ATOM    526  CG  LEU A  37       6.924 -13.129  20.765  1.00  5.22           C  
ATOM    527  CD1 LEU A  37       7.344 -13.477  22.179  1.00  5.22           C  
ATOM    528  CD2 LEU A  37       8.013 -13.463  19.766  1.00  5.22           C  
ATOM    529  H   LEU A  37       4.508 -11.624  19.866  1.00  5.22           H  
ATOM    530  HA  LEU A  37       5.787 -13.691  18.275  1.00  5.22           H  
ATOM    531 1HB  LEU A  37       4.935 -13.743  21.196  1.00  5.22           H  
ATOM    532 2HB  LEU A  37       5.918 -14.958  20.410  1.00  5.22           H  
ATOM    533  HG  LEU A  37       6.711 -12.056  20.733  1.00  5.22           H  
ATOM    534 1HD1 LEU A  37       8.239 -12.910  22.439  1.00  5.22           H  
ATOM    535 2HD1 LEU A  37       6.550 -13.232  22.870  1.00  5.22           H  
ATOM    536 3HD1 LEU A  37       7.556 -14.543  22.240  1.00  5.22           H  
ATOM    537 1HD2 LEU A  37       8.916 -12.907  20.015  1.00  5.22           H  
ATOM    538 2HD2 LEU A  37       8.224 -14.532  19.801  1.00  5.22           H  
ATOM    539 3HD2 LEU A  37       7.679 -13.189  18.764  1.00  5.22           H  
ATOM    540  N   LEU A  38       2.662 -14.104  19.197  1.00  4.64           N  
ATOM    541  CA  LEU A  38       1.449 -14.901  18.993  1.00  4.64           C  
ATOM    542  C   LEU A  38       0.925 -14.753  17.554  1.00  4.64           C  
ATOM    543  O   LEU A  38       0.505 -15.729  16.923  1.00  4.64           O  
ATOM    544  CB  LEU A  38       0.327 -14.411  19.918  1.00  4.64           C  
ATOM    545  CG  LEU A  38       0.548 -14.498  21.427  1.00  4.64           C  
ATOM    546  CD1 LEU A  38      -0.649 -13.866  22.109  1.00  4.64           C  
ATOM    547  CD2 LEU A  38       0.744 -15.923  21.856  1.00  4.64           C  
ATOM    548  H   LEU A  38       2.622 -13.237  19.730  1.00  4.64           H  
ATOM    549  HA  LEU A  38       1.675 -15.947  19.187  1.00  4.64           H  
ATOM    550 1HB  LEU A  38       0.132 -13.366  19.684  1.00  4.64           H  
ATOM    551 2HB  LEU A  38      -0.574 -14.976  19.687  1.00  4.64           H  
ATOM    552  HG  LEU A  38       1.430 -13.924  21.700  1.00  4.64           H  
ATOM    553 1HD1 LEU A  38      -0.509 -13.894  23.158  1.00  4.64           H  
ATOM    554 2HD1 LEU A  38      -0.763 -12.839  21.794  1.00  4.64           H  
ATOM    555 3HD1 LEU A  38      -1.547 -14.421  21.850  1.00  4.64           H  
ATOM    556 1HD2 LEU A  38       0.899 -15.956  22.935  1.00  4.64           H  
ATOM    557 2HD2 LEU A  38      -0.138 -16.509  21.597  1.00  4.64           H  
ATOM    558 3HD2 LEU A  38       1.618 -16.335  21.350  1.00  4.64           H  
ATOM    559  N   THR A  39       0.945 -13.519  17.049  1.00  4.11           N  
ATOM    560  CA  THR A  39       0.488 -13.157  15.710  1.00  4.11           C  
ATOM    561  C   THR A  39       1.278 -13.828  14.589  1.00  4.11           C  
ATOM    562  O   THR A  39       2.511 -13.856  14.606  1.00  4.11           O  
ATOM    563  CB  THR A  39       0.532 -11.623  15.523  1.00  4.11           C  
ATOM    564  OG1 THR A  39      -0.346 -10.999  16.470  1.00  4.11           O  
ATOM    565  CG2 THR A  39       0.145 -11.216  14.133  1.00  4.11           C  
ATOM    566  H   THR A  39       1.275 -12.756  17.638  1.00  4.11           H  
ATOM    567  HA  THR A  39      -0.550 -13.473  15.615  1.00  4.11           H  
ATOM    568  HB  THR A  39       1.542 -11.280  15.710  1.00  4.11           H  
ATOM    569  HG1 THR A  39       0.044 -11.073  17.362  1.00  4.11           H  
ATOM    570 1HG2 THR A  39       0.199 -10.132  14.044  1.00  4.11           H  
ATOM    571 2HG2 THR A  39       0.825 -11.662  13.420  1.00  4.11           H  
ATOM    572 3HG2 THR A  39      -0.868 -11.547  13.937  1.00  4.11           H  
ATOM    573  N   ALA A  40       0.579 -14.341  13.572  1.00  3.63           N  
ATOM    574  CA  ALA A  40       1.253 -14.975  12.435  1.00  3.63           C  
ATOM    575  C   ALA A  40       1.877 -13.916  11.543  1.00  3.63           C  
ATOM    576  O   ALA A  40       1.453 -13.717  10.409  1.00  3.63           O  
ATOM    577  CB  ALA A  40       0.266 -15.786  11.610  1.00  3.63           C  
ATOM    578  H   ALA A  40      -0.430 -14.297  13.597  1.00  3.63           H  
ATOM    579  HA  ALA A  40       2.042 -15.622  12.821  1.00  3.63           H  
ATOM    580 1HB  ALA A  40       0.789 -16.251  10.775  1.00  3.63           H  
ATOM    581 2HB  ALA A  40      -0.182 -16.557  12.236  1.00  3.63           H  
ATOM    582 3HB  ALA A  40      -0.514 -15.131  11.226  1.00  3.63           H  
ATOM    583  N   CYS A  41       2.934 -13.290  12.043  1.00  3.16           N  
ATOM    584  CA  CYS A  41       3.542 -12.111  11.441  1.00  3.16           C  
ATOM    585  C   CYS A  41       3.981 -12.250   9.993  1.00  3.16           C  
ATOM    586  O   CYS A  41       4.068 -11.257   9.274  1.00  3.16           O  
ATOM    587  CB  CYS A  41       4.703 -11.636  12.304  1.00  3.16           C  
ATOM    588  SG  CYS A  41       4.157 -10.932  13.888  1.00  3.16           S  
ATOM    589  H   CYS A  41       3.240 -13.585  12.969  1.00  3.16           H  
ATOM    590  HA  CYS A  41       2.800 -11.323  11.489  1.00  3.16           H  
ATOM    591 1HB  CYS A  41       5.374 -12.469  12.513  1.00  3.16           H  
ATOM    592 2HB  CYS A  41       5.270 -10.875  11.768  1.00  3.16           H  
ATOM    593  HG  CYS A  41       3.818 -12.102  14.488  1.00  3.16           H  
ATOM    594  N   ASP A  42       4.149 -13.460   9.497  1.00  2.70           N  
ATOM    595  CA  ASP A  42       4.532 -13.629   8.099  1.00  2.70           C  
ATOM    596  C   ASP A  42       3.493 -13.055   7.114  1.00  2.70           C  
ATOM    597  O   ASP A  42       3.823 -12.805   5.950  1.00  2.70           O  
ATOM    598  CB  ASP A  42       4.841 -15.082   7.798  1.00  2.70           C  
ATOM    599  CG  ASP A  42       6.189 -15.511   8.412  1.00  2.70           C  
ATOM    600  OD1 ASP A  42       6.958 -14.645   8.834  1.00  2.70           O  
ATOM    601  OD2 ASP A  42       6.439 -16.688   8.459  1.00  2.70           O  
ATOM    602  H   ASP A  42       4.024 -14.264  10.096  1.00  2.70           H  
ATOM    603  HA  ASP A  42       5.453 -13.083   7.945  1.00  2.70           H  
ATOM    604 1HB  ASP A  42       4.046 -15.714   8.198  1.00  2.70           H  
ATOM    605 2HB  ASP A  42       4.873 -15.235   6.720  1.00  2.70           H  
ATOM    606  N   ILE A  43       2.245 -12.853   7.571  1.00  2.26           N  
ATOM    607  CA  ILE A  43       1.200 -12.276   6.725  1.00  2.26           C  
ATOM    608  C   ILE A  43       0.777 -10.871   7.219  1.00  2.26           C  
ATOM    609  O   ILE A  43      -0.261 -10.348   6.808  1.00  2.26           O  
ATOM    610  CB  ILE A  43      -0.023 -13.218   6.620  1.00  2.26           C  
ATOM    611  CG1 ILE A  43      -0.627 -13.446   7.972  1.00  2.26           C  
ATOM    612  CG2 ILE A  43       0.399 -14.544   6.004  1.00  2.26           C  
ATOM    613  CD1 ILE A  43      -1.954 -14.141   7.960  1.00  2.26           C  
ATOM    614  H   ILE A  43       2.021 -13.096   8.539  1.00  2.26           H  
ATOM    615  HA  ILE A  43       1.599 -12.158   5.721  1.00  2.26           H  
ATOM    616  HB  ILE A  43      -0.783 -12.752   5.994  1.00  2.26           H  
ATOM    617 1HG1 ILE A  43       0.052 -14.040   8.551  1.00  2.26           H  
ATOM    618 2HG1 ILE A  43      -0.749 -12.491   8.443  1.00  2.26           H  
ATOM    619 1HG2 ILE A  43      -0.468 -15.199   5.920  1.00  2.26           H  
ATOM    620 2HG2 ILE A  43       0.817 -14.367   5.014  1.00  2.26           H  
ATOM    621 3HG2 ILE A  43       1.149 -15.017   6.635  1.00  2.26           H  
ATOM    622 1HD1 ILE A  43      -2.308 -14.257   8.985  1.00  2.26           H  
ATOM    623 2HD1 ILE A  43      -2.671 -13.549   7.393  1.00  2.26           H  
ATOM    624 3HD1 ILE A  43      -1.846 -15.121   7.501  1.00  2.26           H  
ATOM    625  N   TYR A  44       1.583 -10.284   8.117  1.00  1.86           N  
ATOM    626  CA  TYR A  44       1.360  -8.936   8.660  1.00  1.86           C  
ATOM    627  C   TYR A  44       2.555  -8.027   8.396  1.00  1.86           C  
ATOM    628  O   TYR A  44       2.401  -6.834   8.135  1.00  1.86           O  
ATOM    629  CB  TYR A  44       1.065  -8.985  10.163  1.00  1.86           C  
ATOM    630  CG  TYR A  44      -0.205  -9.716  10.564  1.00  1.86           C  
ATOM    631  CD1 TYR A  44      -0.168 -11.054  10.714  1.00  1.86           C  
ATOM    632  CD2 TYR A  44      -1.375  -9.035  10.847  1.00  1.86           C  
ATOM    633  CE1 TYR A  44      -1.283 -11.765  11.110  1.00  1.86           C  
ATOM    634  CE2 TYR A  44      -2.501  -9.725  11.247  1.00  1.86           C  
ATOM    635  CZ  TYR A  44      -2.457 -11.092  11.376  1.00  1.86           C  
ATOM    636  OH  TYR A  44      -3.578 -11.782  11.785  1.00  1.86           O  
ATOM    637  H   TYR A  44       2.414 -10.781   8.416  1.00  1.86           H  
ATOM    638  HA  TYR A  44       0.531  -8.502   8.145  1.00  1.86           H  
ATOM    639 1HB  TYR A  44       1.897  -9.449  10.669  1.00  1.86           H  
ATOM    640 2HB  TYR A  44       0.993  -7.967  10.537  1.00  1.86           H  
ATOM    641  HD1 TYR A  44       0.748 -11.552  10.506  1.00  1.86           H  
ATOM    642  HD2 TYR A  44      -1.413  -7.961  10.766  1.00  1.86           H  
ATOM    643  HE1 TYR A  44      -1.228 -12.847  11.213  1.00  1.86           H  
ATOM    644  HE2 TYR A  44      -3.422  -9.185  11.470  1.00  1.86           H  
ATOM    645  HH  TYR A  44      -4.285 -11.159  11.973  1.00  1.86           H  
ATOM    646  N   ARG A  45       3.752  -8.587   8.487  1.00  1.54           N  
ATOM    647  CA  ARG A  45       4.968  -7.819   8.295  1.00  1.54           C  
ATOM    648  C   ARG A  45       4.983  -7.231   6.895  1.00  1.54           C  
ATOM    649  O   ARG A  45       4.589  -7.894   5.932  1.00  1.54           O  
ATOM    650  CB  ARG A  45       6.188  -8.716   8.478  1.00  1.54           C  
ATOM    651  CG  ARG A  45       6.367  -9.790   7.397  1.00  1.54           C  
ATOM    652  CD  ARG A  45       7.280 -10.920   7.831  1.00  1.54           C  
ATOM    653  NE  ARG A  45       8.658 -10.522   8.010  1.00  1.54           N  
ATOM    654  CZ  ARG A  45       9.634 -11.340   8.475  1.00  1.54           C  
ATOM    655  NH1 ARG A  45       9.383 -12.605   8.796  1.00  1.54           N  
ATOM    656  NH2 ARG A  45      10.866 -10.872   8.610  1.00  1.54           N  
ATOM    657  H   ARG A  45       3.831  -9.566   8.723  1.00  1.54           H  
ATOM    658  HA  ARG A  45       5.004  -7.012   9.024  1.00  1.54           H  
ATOM    659 1HB  ARG A  45       7.087  -8.101   8.487  1.00  1.54           H  
ATOM    660 2HB  ARG A  45       6.121  -9.222   9.444  1.00  1.54           H  
ATOM    661 1HG  ARG A  45       5.394 -10.223   7.154  1.00  1.54           H  
ATOM    662 2HG  ARG A  45       6.790  -9.325   6.503  1.00  1.54           H  
ATOM    663 1HD  ARG A  45       6.919 -11.321   8.780  1.00  1.54           H  
ATOM    664 2HD  ARG A  45       7.252 -11.709   7.080  1.00  1.54           H  
ATOM    665  HE  ARG A  45       8.907  -9.567   7.783  1.00  1.54           H  
ATOM    666 1HH1 ARG A  45       8.436 -13.029   8.707  1.00  1.54           H  
ATOM    667 2HH1 ARG A  45      10.127 -13.190   9.138  1.00  1.54           H  
ATOM    668 1HH2 ARG A  45      11.072  -9.912   8.370  1.00  1.54           H  
ATOM    669 2HH2 ARG A  45      11.600 -11.474   8.954  1.00  1.54           H  
ATOM    670  N   ALA A  46       5.456  -6.001   6.767  1.00  1.28           N  
ATOM    671  CA  ALA A  46       5.574  -5.414   5.439  1.00  1.28           C  
ATOM    672  C   ALA A  46       6.824  -5.971   4.822  1.00  1.28           C  
ATOM    673  O   ALA A  46       7.736  -6.388   5.545  1.00  1.28           O  
ATOM    674  CB  ALA A  46       5.599  -3.904   5.462  1.00  1.28           C  
ATOM    675  H   ALA A  46       5.736  -5.483   7.593  1.00  1.28           H  
ATOM    676  HA  ALA A  46       4.724  -5.737   4.840  1.00  1.28           H  
ATOM    677 1HB  ALA A  46       5.683  -3.550   4.449  1.00  1.28           H  
ATOM    678 2HB  ALA A  46       4.683  -3.526   5.894  1.00  1.28           H  
ATOM    679 3HB  ALA A  46       6.431  -3.564   6.031  1.00  1.28           H  
ATOM    680  N   LYS A  47       6.891  -5.983   3.504  1.00  1.08           N  
ATOM    681  CA  LYS A  47       8.080  -6.537   2.887  1.00  1.08           C  
ATOM    682  C   LYS A  47       8.778  -5.606   1.909  1.00  1.08           C  
ATOM    683  O   LYS A  47       8.192  -5.089   0.955  1.00  1.08           O  
ATOM    684  CB  LYS A  47       7.710  -7.860   2.214  1.00  1.08           C  
ATOM    685  CG  LYS A  47       7.221  -8.943   3.206  1.00  1.08           C  
ATOM    686  CD  LYS A  47       6.886 -10.251   2.510  1.00  1.08           C  
ATOM    687  CE  LYS A  47       6.380 -11.300   3.510  1.00  1.08           C  
ATOM    688  NZ  LYS A  47       6.018 -12.580   2.830  1.00  1.08           N  
ATOM    689  H   LYS A  47       6.104  -5.624   2.963  1.00  1.08           H  
ATOM    690  HA  LYS A  47       8.802  -6.759   3.672  1.00  1.08           H  
ATOM    691 1HB  LYS A  47       6.917  -7.689   1.485  1.00  1.08           H  
ATOM    692 2HB  LYS A  47       8.576  -8.251   1.677  1.00  1.08           H  
ATOM    693 1HG  LYS A  47       7.989  -9.121   3.960  1.00  1.08           H  
ATOM    694 2HG  LYS A  47       6.320  -8.594   3.716  1.00  1.08           H  
ATOM    695 1HD  LYS A  47       6.115 -10.079   1.759  1.00  1.08           H  
ATOM    696 2HD  LYS A  47       7.775 -10.638   2.013  1.00  1.08           H  
ATOM    697 1HE  LYS A  47       7.161 -11.497   4.244  1.00  1.08           H  
ATOM    698 2HE  LYS A  47       5.499 -10.913   4.031  1.00  1.08           H  
ATOM    699 1HZ  LYS A  47       5.693 -13.257   3.509  1.00  1.08           H  
ATOM    700 2HZ  LYS A  47       5.286 -12.405   2.158  1.00  1.08           H  
ATOM    701 3HZ  LYS A  47       6.828 -12.948   2.357  1.00  1.08           H  
ATOM    702  N   ALA A  48      10.076  -5.425   2.132  1.00  0.95           N  
ATOM    703  CA  ALA A  48      10.901  -4.580   1.275  1.00  0.95           C  
ATOM    704  C   ALA A  48      11.279  -5.370   0.041  1.00  0.95           C  
ATOM    705  O   ALA A  48      12.326  -6.011  -0.015  1.00  0.95           O  
ATOM    706  CB  ALA A  48      12.126  -4.074   2.018  1.00  0.95           C  
ATOM    707  H   ALA A  48      10.502  -5.880   2.927  1.00  0.95           H  
ATOM    708  HA  ALA A  48      10.311  -3.734   0.944  1.00  0.95           H  
ATOM    709 1HB  ALA A  48      12.713  -3.441   1.352  1.00  0.95           H  
ATOM    710 2HB  ALA A  48      11.814  -3.490   2.888  1.00  0.95           H  
ATOM    711 3HB  ALA A  48      12.734  -4.914   2.346  1.00  0.95           H  
ATOM    712  N   TYR A  49      10.355  -5.367  -0.911  1.00  0.85           N  
ATOM    713  CA  TYR A  49      10.440  -6.150  -2.136  1.00  0.85           C  
ATOM    714  C   TYR A  49      11.735  -5.858  -2.879  1.00  0.85           C  
ATOM    715  O   TYR A  49      12.423  -6.782  -3.322  1.00  0.85           O  
ATOM    716  CB  TYR A  49       9.214  -5.886  -3.015  1.00  0.85           C  
ATOM    717  CG  TYR A  49       9.225  -6.625  -4.334  1.00  0.85           C  
ATOM    718  CD1 TYR A  49       8.888  -7.971  -4.378  1.00  0.85           C  
ATOM    719  CD2 TYR A  49       9.550  -5.959  -5.499  1.00  0.85           C  
ATOM    720  CE1 TYR A  49       8.891  -8.645  -5.584  1.00  0.85           C  
ATOM    721  CE2 TYR A  49       9.554  -6.628  -6.704  1.00  0.85           C  
ATOM    722  CZ  TYR A  49       9.228  -7.966  -6.750  1.00  0.85           C  
ATOM    723  OH  TYR A  49       9.232  -8.632  -7.954  1.00  0.85           O  
ATOM    724  H   TYR A  49       9.544  -4.769  -0.749  1.00  0.85           H  
ATOM    725  HA  TYR A  49      10.444  -7.203  -1.869  1.00  0.85           H  
ATOM    726 1HB  TYR A  49       8.312  -6.168  -2.470  1.00  0.85           H  
ATOM    727 2HB  TYR A  49       9.146  -4.818  -3.226  1.00  0.85           H  
ATOM    728  HD1 TYR A  49       8.624  -8.497  -3.459  1.00  0.85           H  
ATOM    729  HD2 TYR A  49       9.800  -4.910  -5.461  1.00  0.85           H  
ATOM    730  HE1 TYR A  49       8.629  -9.702  -5.619  1.00  0.85           H  
ATOM    731  HE2 TYR A  49       9.811  -6.100  -7.620  1.00  0.85           H  
ATOM    732  HH  TYR A  49       8.985  -9.549  -7.812  1.00  0.85           H  
ATOM    733  N   ARG A  50      12.067  -4.578  -3.045  1.00  0.80           N  
ATOM    734  CA  ARG A  50      13.334  -4.273  -3.722  1.00  0.80           C  
ATOM    735  C   ARG A  50      13.960  -2.948  -3.304  1.00  0.80           C  
ATOM    736  O   ARG A  50      13.273  -2.001  -2.894  1.00  0.80           O  
ATOM    737  CB  ARG A  50      13.182  -4.310  -5.243  1.00  0.80           C  
ATOM    738  CG  ARG A  50      12.264  -3.287  -5.817  1.00  0.80           C  
ATOM    739  CD  ARG A  50      12.018  -3.457  -7.273  1.00  0.80           C  
ATOM    740  NE  ARG A  50      13.177  -3.132  -8.070  1.00  0.80           N  
ATOM    741  CZ  ARG A  50      13.326  -3.402  -9.367  1.00  0.80           C  
ATOM    742  NH1 ARG A  50      12.394  -4.031 -10.057  1.00  0.80           N  
ATOM    743  NH2 ARG A  50      14.437  -3.012  -9.921  1.00  0.80           N  
ATOM    744  H   ARG A  50      11.445  -3.862  -2.661  1.00  0.80           H  
ATOM    745  HA  ARG A  50      14.041  -5.060  -3.457  1.00  0.80           H  
ATOM    746 1HB  ARG A  50      14.159  -4.155  -5.705  1.00  0.80           H  
ATOM    747 2HB  ARG A  50      12.823  -5.291  -5.555  1.00  0.80           H  
ATOM    748 1HG  ARG A  50      11.331  -3.317  -5.308  1.00  0.80           H  
ATOM    749 2HG  ARG A  50      12.738  -2.325  -5.682  1.00  0.80           H  
ATOM    750 1HD  ARG A  50      11.749  -4.489  -7.475  1.00  0.80           H  
ATOM    751 2HD  ARG A  50      11.203  -2.800  -7.577  1.00  0.80           H  
ATOM    752  HE  ARG A  50      13.966  -2.620  -7.633  1.00  0.80           H  
ATOM    753 1HH1 ARG A  50      11.540  -4.320  -9.604  1.00  0.80           H  
ATOM    754 2HH1 ARG A  50      12.535  -4.219 -11.038  1.00  0.80           H  
ATOM    755 1HH2 ARG A  50      15.110  -2.516  -9.307  1.00  0.80           H  
ATOM    756 2HH2 ARG A  50      14.625  -3.176 -10.892  1.00  0.80           H  
ATOM    757  N   VAL A  51      15.296  -2.913  -3.412  1.00  0.78           N  
ATOM    758  CA  VAL A  51      16.128  -1.747  -3.110  1.00  0.78           C  
ATOM    759  C   VAL A  51      17.050  -1.353  -4.277  1.00  0.78           C  
ATOM    760  O   VAL A  51      17.864  -2.166  -4.722  1.00  0.78           O  
ATOM    761  CB  VAL A  51      16.976  -2.040  -1.846  1.00  0.78           C  
ATOM    762  CG1 VAL A  51      17.848  -0.926  -1.569  1.00  0.78           C  
ATOM    763  CG2 VAL A  51      16.051  -2.252  -0.652  1.00  0.78           C  
ATOM    764  H   VAL A  51      15.764  -3.744  -3.745  1.00  0.78           H  
ATOM    765  HA  VAL A  51      15.469  -0.910  -2.895  1.00  0.78           H  
ATOM    766  HB  VAL A  51      17.591  -2.924  -2.009  1.00  0.78           H  
ATOM    767 1HG1 VAL A  51      18.433  -1.116  -0.667  1.00  0.78           H  
ATOM    768 2HG1 VAL A  51      18.515  -0.744  -2.412  1.00  0.78           H  
ATOM    769 3HG1 VAL A  51      17.213  -0.127  -1.433  1.00  0.78           H  
ATOM    770 1HG2 VAL A  51      16.639  -2.442   0.226  1.00  0.78           H  
ATOM    771 2HG2 VAL A  51      15.454  -1.350  -0.501  1.00  0.78           H  
ATOM    772 3HG2 VAL A  51      15.392  -3.095  -0.827  1.00  0.78           H  
ATOM    773  N   ASP A  52      16.915  -0.101  -4.746  1.00  0.77           N  
ATOM    774  CA  ASP A  52      17.681   0.438  -5.884  1.00  0.77           C  
ATOM    775  C   ASP A  52      18.167   1.893  -5.662  1.00  0.77           C  
ATOM    776  O   ASP A  52      17.339   2.755  -5.417  1.00  0.77           O  
ATOM    777  CB  ASP A  52      16.822   0.419  -7.154  1.00  0.77           C  
ATOM    778  CG  ASP A  52      16.552  -0.984  -7.725  1.00  0.77           C  
ATOM    779  OD1 ASP A  52      17.452  -1.560  -8.283  1.00  0.77           O  
ATOM    780  OD2 ASP A  52      15.443  -1.459  -7.621  1.00  0.77           O  
ATOM    781  H   ASP A  52      16.236   0.498  -4.272  1.00  0.77           H  
ATOM    782  HA  ASP A  52      18.512  -0.231  -6.054  1.00  0.77           H  
ATOM    783 1HB  ASP A  52      15.863   0.894  -6.942  1.00  0.77           H  
ATOM    784 2HB  ASP A  52      17.315   1.016  -7.925  1.00  0.77           H  
ATOM    785  N   PRO A  53      19.461   2.230  -5.823  1.00  0.79           N  
ATOM    786  CA  PRO A  53      20.028   3.578  -5.658  1.00  0.79           C  
ATOM    787  C   PRO A  53      19.324   4.660  -6.492  1.00  0.79           C  
ATOM    788  O   PRO A  53      18.941   4.415  -7.640  1.00  0.79           O  
ATOM    789  CB  PRO A  53      21.467   3.379  -6.165  1.00  0.79           C  
ATOM    790  CG  PRO A  53      21.772   1.929  -5.887  1.00  0.79           C  
ATOM    791  CD  PRO A  53      20.471   1.194  -6.136  1.00  0.79           C  
ATOM    792  HA  PRO A  53      20.044   3.852  -4.598  1.00  0.79           H  
ATOM    793 1HB  PRO A  53      21.525   3.638  -7.233  1.00  0.79           H  
ATOM    794 2HB  PRO A  53      22.143   4.073  -5.638  1.00  0.79           H  
ATOM    795 1HG  PRO A  53      22.586   1.583  -6.541  1.00  0.79           H  
ATOM    796 2HG  PRO A  53      22.129   1.816  -4.852  1.00  0.79           H  
ATOM    797 1HD  PRO A  53      20.386   0.857  -7.181  1.00  0.79           H  
ATOM    798 2HD  PRO A  53      20.435   0.364  -5.413  1.00  0.79           H  
ATOM    799  N   VAL A  54      19.173   5.861  -5.913  1.00  0.84           N  
ATOM    800  CA  VAL A  54      18.545   6.993  -6.604  1.00  0.84           C  
ATOM    801  C   VAL A  54      19.547   7.622  -7.581  1.00  0.84           C  
ATOM    802  O   VAL A  54      20.641   7.996  -7.158  1.00  0.84           O  
ATOM    803  CB  VAL A  54      18.097   8.099  -5.612  1.00  0.84           C  
ATOM    804  CG1 VAL A  54      17.563   9.286  -6.356  1.00  0.84           C  
ATOM    805  CG2 VAL A  54      17.007   7.603  -4.701  1.00  0.84           C  
ATOM    806  H   VAL A  54      19.513   6.001  -4.960  1.00  0.84           H  
ATOM    807  HA  VAL A  54      17.660   6.627  -7.101  1.00  0.84           H  
ATOM    808  HB  VAL A  54      18.954   8.413  -5.023  1.00  0.84           H  
ATOM    809 1HG1 VAL A  54      17.266  10.053  -5.639  1.00  0.84           H  
ATOM    810 2HG1 VAL A  54      18.333   9.684  -7.009  1.00  0.84           H  
ATOM    811 3HG1 VAL A  54      16.700   8.990  -6.946  1.00  0.84           H  
ATOM    812 1HG2 VAL A  54      16.720   8.399  -4.025  1.00  0.84           H  
ATOM    813 2HG2 VAL A  54      16.156   7.308  -5.275  1.00  0.84           H  
ATOM    814 3HG2 VAL A  54      17.354   6.789  -4.156  1.00  0.84           H  
ATOM    815  N   PRO A  55      19.231   7.758  -8.876  1.00  0.89           N  
ATOM    816  CA  PRO A  55      20.115   8.336  -9.860  1.00  0.89           C  
ATOM    817  C   PRO A  55      20.594   9.698  -9.407  1.00  0.89           C  
ATOM    818  O   PRO A  55      19.819  10.498  -8.883  1.00  0.89           O  
ATOM    819  CB  PRO A  55      19.214   8.437 -11.094  1.00  0.89           C  
ATOM    820  CG  PRO A  55      18.217   7.315 -10.914  1.00  0.89           C  
ATOM    821  CD  PRO A  55      17.953   7.267  -9.425  1.00  0.89           C  
ATOM    822  HA  PRO A  55      20.964   7.655 -10.032  1.00  0.89           H  
ATOM    823 1HB  PRO A  55      18.739   9.431 -11.130  1.00  0.89           H  
ATOM    824 2HB  PRO A  55      19.814   8.336 -12.008  1.00  0.89           H  
ATOM    825 1HG  PRO A  55      17.307   7.513 -11.500  1.00  0.89           H  
ATOM    826 2HG  PRO A  55      18.639   6.371 -11.295  1.00  0.89           H  
ATOM    827 1HD  PRO A  55      17.124   7.928  -9.149  1.00  0.89           H  
ATOM    828 2HD  PRO A  55      17.778   6.210  -9.164  1.00  0.89           H  
ATOM    829  N   GLY A  56      21.871   9.963  -9.625  1.00  0.94           N  
ATOM    830  CA  GLY A  56      22.480  11.228  -9.245  1.00  0.94           C  
ATOM    831  C   GLY A  56      23.153  11.204  -7.869  1.00  0.94           C  
ATOM    832  O   GLY A  56      23.927  12.111  -7.557  1.00  0.94           O  
ATOM    833  H   GLY A  56      22.451   9.259 -10.059  1.00  0.94           H  
ATOM    834 1HA  GLY A  56      23.217  11.506  -9.998  1.00  0.94           H  
ATOM    835 2HA  GLY A  56      21.717  12.006  -9.255  1.00  0.94           H  
ATOM    836  N   THR A  57      22.908  10.167  -7.058  1.00  0.96           N  
ATOM    837  CA  THR A  57      23.549  10.129  -5.744  1.00  0.96           C  
ATOM    838  C   THR A  57      23.864   8.729  -5.238  1.00  0.96           C  
ATOM    839  O   THR A  57      23.161   7.768  -5.529  1.00  0.96           O  
ATOM    840  CB  THR A  57      22.669  10.817  -4.691  1.00  0.96           C  
ATOM    841  OG1 THR A  57      23.385  10.889  -3.441  1.00  0.96           O  
ATOM    842  CG2 THR A  57      21.386  10.040  -4.492  1.00  0.96           C  
ATOM    843  H   THR A  57      22.243   9.433  -7.322  1.00  0.96           H  
ATOM    844  HA  THR A  57      24.493  10.670  -5.812  1.00  0.96           H  
ATOM    845  HB  THR A  57      22.427  11.827  -5.024  1.00  0.96           H  
ATOM    846  HG1 THR A  57      24.062  11.579  -3.505  1.00  0.96           H  
ATOM    847 1HG2 THR A  57      20.782  10.549  -3.751  1.00  0.96           H  
ATOM    848 2HG2 THR A  57      20.841   9.993  -5.436  1.00  0.96           H  
ATOM    849 3HG2 THR A  57      21.610   9.027  -4.155  1.00  0.96           H  
ATOM    850  N   ASN A  58      24.911   8.632  -4.420  1.00  0.95           N  
ATOM    851  CA  ASN A  58      25.244   7.370  -3.777  1.00  0.95           C  
ATOM    852  C   ASN A  58      24.789   7.343  -2.318  1.00  0.95           C  
ATOM    853  O   ASN A  58      25.025   6.360  -1.613  1.00  0.95           O  
ATOM    854  CB  ASN A  58      26.739   7.119  -3.859  1.00  0.95           C  
ATOM    855  CG  ASN A  58      27.218   6.881  -5.272  1.00  0.95           C  
ATOM    856  OD1 ASN A  58      26.556   6.202  -6.064  1.00  0.95           O  
ATOM    857  ND2 ASN A  58      28.363   7.429  -5.600  1.00  0.95           N  
ATOM    858  H   ASN A  58      25.469   9.451  -4.222  1.00  0.95           H  
ATOM    859  HA  ASN A  58      24.721   6.564  -4.294  1.00  0.95           H  
ATOM    860 1HB  ASN A  58      27.269   7.980  -3.445  1.00  0.95           H  
ATOM    861 2HB  ASN A  58      26.996   6.255  -3.246  1.00  0.95           H  
ATOM    862 1HD2 ASN A  58      28.732   7.303  -6.523  1.00  0.95           H  
ATOM    863 2HD2 ASN A  58      28.871   7.969  -4.930  1.00  0.95           H  
ATOM    864  N   ASP A  59      24.132   8.419  -1.866  1.00  0.92           N  
ATOM    865  CA  ASP A  59      23.692   8.508  -0.475  1.00  0.92           C  
ATOM    866  C   ASP A  59      22.196   8.296  -0.309  1.00  0.92           C  
ATOM    867  O   ASP A  59      21.649   8.524   0.766  1.00  0.92           O  
ATOM    868  CB  ASP A  59      24.051   9.869   0.122  1.00  0.92           C  
ATOM    869  CG  ASP A  59      25.564  10.119   0.221  1.00  0.92           C  
ATOM    870  OD1 ASP A  59      26.275   9.238   0.640  1.00  0.92           O  
ATOM    871  OD2 ASP A  59      25.989  11.197  -0.131  1.00  0.92           O  
ATOM    872  H   ASP A  59      23.930   9.198  -2.489  1.00  0.92           H  
ATOM    873  HA  ASP A  59      24.207   7.736   0.096  1.00  0.92           H  
ATOM    874 1HB  ASP A  59      23.607  10.656  -0.491  1.00  0.92           H  
ATOM    875 2HB  ASP A  59      23.617   9.950   1.119  1.00  0.92           H  
ATOM    876  N   GLN A  60      21.514   7.880  -1.356  1.00  0.87           N  
ATOM    877  CA  GLN A  60      20.078   7.711  -1.222  1.00  0.87           C  
ATOM    878  C   GLN A  60      19.602   6.621  -2.135  1.00  0.87           C  
ATOM    879  O   GLN A  60      20.100   6.475  -3.257  1.00  0.87           O  
ATOM    880  CB  GLN A  60      19.323   9.002  -1.526  1.00  0.87           C  
ATOM    881  CG  GLN A  60      17.853   8.932  -1.177  1.00  0.87           C  
ATOM    882  CD  GLN A  60      17.137  10.207  -1.382  1.00  0.87           C  
ATOM    883  OE1 GLN A  60      16.733  10.548  -2.512  1.00  0.87           O  
ATOM    884  NE2 GLN A  60      16.971  10.951  -0.290  1.00  0.87           N  
ATOM    885  H   GLN A  60      21.982   7.682  -2.230  1.00  0.87           H  
ATOM    886  HA  GLN A  60      19.853   7.408  -0.202  1.00  0.87           H  
ATOM    887 1HB  GLN A  60      19.775   9.837  -0.991  1.00  0.87           H  
ATOM    888 2HB  GLN A  60      19.380   9.204  -2.581  1.00  0.87           H  
ATOM    889 1HG  GLN A  60      17.361   8.177  -1.770  1.00  0.87           H  
ATOM    890 2HG  GLN A  60      17.771   8.682  -0.127  1.00  0.87           H  
ATOM    891 1HE2 GLN A  60      16.502  11.832  -0.339  1.00  0.87           H  
ATOM    892 2HE2 GLN A  60      17.355  10.632   0.605  1.00  0.87           H  
ATOM    893  N   TYR A  61      18.627   5.864  -1.665  1.00  0.82           N  
ATOM    894  CA  TYR A  61      18.099   4.793  -2.469  1.00  0.82           C  
ATOM    895  C   TYR A  61      16.590   4.673  -2.406  1.00  0.82           C  
ATOM    896  O   TYR A  61      15.940   5.125  -1.466  1.00  0.82           O  
ATOM    897  CB  TYR A  61      18.750   3.516  -2.016  1.00  0.82           C  
ATOM    898  CG  TYR A  61      18.379   3.115  -0.691  1.00  0.82           C  
ATOM    899  CD1 TYR A  61      17.375   2.273  -0.597  1.00  0.82           C  
ATOM    900  CD2 TYR A  61      19.036   3.560   0.438  1.00  0.82           C  
ATOM    901  CE1 TYR A  61      16.988   1.793   0.571  1.00  0.82           C  
ATOM    902  CE2 TYR A  61      18.624   3.079   1.656  1.00  0.82           C  
ATOM    903  CZ  TYR A  61      17.596   2.175   1.687  1.00  0.82           C  
ATOM    904  OH  TYR A  61      17.160   1.652   2.824  1.00  0.82           O  
ATOM    905  H   TYR A  61      18.277   6.027  -0.719  1.00  0.82           H  
ATOM    906  HA  TYR A  61      18.361   4.962  -3.499  1.00  0.82           H  
ATOM    907 1HB  TYR A  61      18.479   2.709  -2.702  1.00  0.82           H  
ATOM    908 2HB  TYR A  61      19.833   3.624  -2.049  1.00  0.82           H  
ATOM    909  HD1 TYR A  61      16.884   1.961  -1.502  1.00  0.82           H  
ATOM    910  HD2 TYR A  61      19.863   4.264   0.363  1.00  0.82           H  
ATOM    911  HE1 TYR A  61      16.188   1.090   0.615  1.00  0.82           H  
ATOM    912  HE2 TYR A  61      19.108   3.389   2.573  1.00  0.82           H  
ATOM    913  HH  TYR A  61      17.002   0.703   2.685  1.00  0.82           H  
ATOM    914  N   PHE A  62      16.036   4.043  -3.421  1.00  0.80           N  
ATOM    915  CA  PHE A  62      14.626   3.751  -3.483  1.00  0.80           C  
ATOM    916  C   PHE A  62      14.314   2.423  -2.825  1.00  0.80           C  
ATOM    917  O   PHE A  62      15.044   1.442  -3.006  1.00  0.80           O  
ATOM    918  CB  PHE A  62      14.152   3.669  -4.924  1.00  0.80           C  
ATOM    919  CG  PHE A  62      14.052   4.949  -5.687  1.00  0.80           C  
ATOM    920  CD1 PHE A  62      14.893   5.192  -6.762  1.00  0.80           C  
ATOM    921  CD2 PHE A  62      13.109   5.910  -5.349  1.00  0.80           C  
ATOM    922  CE1 PHE A  62      14.774   6.363  -7.489  1.00  0.80           C  
ATOM    923  CE2 PHE A  62      12.998   7.075  -6.070  1.00  0.80           C  
ATOM    924  CZ  PHE A  62      13.828   7.304  -7.142  1.00  0.80           C  
ATOM    925  H   PHE A  62      16.618   3.721  -4.179  1.00  0.80           H  
ATOM    926  HA  PHE A  62      14.087   4.540  -2.972  1.00  0.80           H  
ATOM    927 1HB  PHE A  62      14.851   3.041  -5.464  1.00  0.80           H  
ATOM    928 2HB  PHE A  62      13.223   3.155  -4.968  1.00  0.80           H  
ATOM    929  HD1 PHE A  62      15.646   4.443  -7.039  1.00  0.80           H  
ATOM    930  HD2 PHE A  62      12.444   5.732  -4.499  1.00  0.80           H  
ATOM    931  HE1 PHE A  62      15.424   6.539  -8.331  1.00  0.80           H  
ATOM    932  HE2 PHE A  62      12.249   7.814  -5.794  1.00  0.80           H  
ATOM    933  HZ  PHE A  62      13.736   8.226  -7.714  1.00  0.80           H  
ATOM    934  N   SER A  63      13.183   2.356  -2.142  1.00  0.81           N  
ATOM    935  CA  SER A  63      12.746   1.096  -1.567  1.00  0.81           C  
ATOM    936  C   SER A  63      11.262   0.884  -1.718  1.00  0.81           C  
ATOM    937  O   SER A  63      10.445   1.719  -1.321  1.00  0.81           O  
ATOM    938  CB  SER A  63      13.099   1.004  -0.117  1.00  0.81           C  
ATOM    939  OG  SER A  63      12.626  -0.192   0.416  1.00  0.81           O  
ATOM    940  H   SER A  63      12.650   3.211  -1.993  1.00  0.81           H  
ATOM    941  HA  SER A  63      13.252   0.290  -2.092  1.00  0.81           H  
ATOM    942 1HB  SER A  63      14.160   1.045  -0.025  1.00  0.81           H  
ATOM    943 2HB  SER A  63      12.676   1.845   0.419  1.00  0.81           H  
ATOM    944  HG  SER A  63      12.699  -0.843  -0.299  1.00  0.81           H  
ATOM    945  N   TYR A  64      10.931  -0.246  -2.315  1.00  0.87           N  
ATOM    946  CA  TYR A  64       9.556  -0.618  -2.594  1.00  0.87           C  
ATOM    947  C   TYR A  64       9.078  -1.621  -1.557  1.00  0.87           C  
ATOM    948  O   TYR A  64       9.600  -2.748  -1.485  1.00  0.87           O  
ATOM    949  CB  TYR A  64       9.491  -1.229  -3.975  1.00  0.87           C  
ATOM    950  CG  TYR A  64       9.836  -0.296  -5.123  1.00  0.87           C  
ATOM    951  CD1 TYR A  64      11.172  -0.017  -5.412  1.00  0.87           C  
ATOM    952  CD2 TYR A  64       8.832   0.225  -5.925  1.00  0.87           C  
ATOM    953  CE1 TYR A  64      11.502   0.784  -6.488  1.00  0.87           C  
ATOM    954  CE2 TYR A  64       9.158   1.027  -7.007  1.00  0.87           C  
ATOM    955  CZ  TYR A  64      10.487   1.307  -7.291  1.00  0.87           C  
ATOM    956  OH  TYR A  64      10.804   2.102  -8.368  1.00  0.87           O  
ATOM    957  H   TYR A  64      11.683  -0.878  -2.595  1.00  0.87           H  
ATOM    958  HA  TYR A  64       8.921   0.268  -2.539  1.00  0.87           H  
ATOM    959 1HB  TYR A  64      10.164  -2.064  -3.999  1.00  0.87           H  
ATOM    960 2HB  TYR A  64       8.490  -1.619  -4.146  1.00  0.87           H  
ATOM    961  HD1 TYR A  64      11.962  -0.431  -4.784  1.00  0.87           H  
ATOM    962  HD2 TYR A  64       7.789  -0.001  -5.706  1.00  0.87           H  
ATOM    963  HE1 TYR A  64      12.550   0.999  -6.708  1.00  0.87           H  
ATOM    964  HE2 TYR A  64       8.368   1.435  -7.638  1.00  0.87           H  
ATOM    965  HH  TYR A  64       9.997   2.393  -8.799  1.00  0.87           H  
ATOM    966  N   ILE A  65       8.120  -1.171  -0.743  1.00  0.98           N  
ATOM    967  CA  ILE A  65       7.580  -1.917   0.380  1.00  0.98           C  
ATOM    968  C   ILE A  65       6.095  -2.268   0.222  1.00  0.98           C  
ATOM    969  O   ILE A  65       5.247  -1.413  -0.075  1.00  0.98           O  
ATOM    970  CB  ILE A  65       7.843  -1.140   1.681  1.00  0.98           C  
ATOM    971  CG1 ILE A  65       9.399  -1.005   1.880  1.00  0.98           C  
ATOM    972  CG2 ILE A  65       7.218  -1.854   2.853  1.00  0.98           C  
ATOM    973  CD1 ILE A  65       9.846  -0.094   2.963  1.00  0.98           C  
ATOM    974  H   ILE A  65       7.758  -0.231  -0.901  1.00  0.98           H  
ATOM    975  HA  ILE A  65       8.132  -2.839   0.446  1.00  0.98           H  
ATOM    976  HB  ILE A  65       7.427  -0.137   1.592  1.00  0.98           H  
ATOM    977 1HG1 ILE A  65       9.788  -1.972   2.117  1.00  0.98           H  
ATOM    978 2HG1 ILE A  65       9.852  -0.657   0.957  1.00  0.98           H  
ATOM    979 1HG2 ILE A  65       7.409  -1.295   3.763  1.00  0.98           H  
ATOM    980 2HG2 ILE A  65       6.142  -1.929   2.696  1.00  0.98           H  
ATOM    981 3HG2 ILE A  65       7.644  -2.855   2.939  1.00  0.98           H  
ATOM    982 1HD1 ILE A  65      10.940  -0.099   3.017  1.00  0.98           H  
ATOM    983 2HD1 ILE A  65       9.505   0.902   2.762  1.00  0.98           H  
ATOM    984 3HD1 ILE A  65       9.439  -0.431   3.903  1.00  0.98           H  
ATOM    985  N   ALA A  66       5.779  -3.548   0.388  1.00  1.14           N  
ATOM    986  CA  ALA A  66       4.407  -4.008   0.228  1.00  1.14           C  
ATOM    987  C   ALA A  66       3.744  -4.422   1.531  1.00  1.14           C  
ATOM    988  O   ALA A  66       4.393  -4.869   2.478  1.00  1.14           O  
ATOM    989  CB  ALA A  66       4.368  -5.159  -0.755  1.00  1.14           C  
ATOM    990  H   ALA A  66       6.524  -4.208   0.613  1.00  1.14           H  
ATOM    991  HA  ALA A  66       3.833  -3.178  -0.155  1.00  1.14           H  
ATOM    992 1HB  ALA A  66       3.335  -5.472  -0.910  1.00  1.14           H  
ATOM    993 2HB  ALA A  66       4.799  -4.841  -1.706  1.00  1.14           H  
ATOM    994 3HB  ALA A  66       4.946  -5.993  -0.357  1.00  1.14           H  
ATOM    995  N   TYR A  67       2.418  -4.324   1.547  1.00  1.34           N  
ATOM    996  CA  TYR A  67       1.606  -4.724   2.690  1.00  1.34           C  
ATOM    997  C   TYR A  67       0.282  -5.334   2.243  1.00  1.34           C  
ATOM    998  O   TYR A  67      -0.200  -5.058   1.143  1.00  1.34           O  
ATOM    999  CB  TYR A  67       1.341  -3.522   3.609  1.00  1.34           C  
ATOM   1000  CG  TYR A  67       0.584  -2.378   2.960  1.00  1.34           C  
ATOM   1001  CD1 TYR A  67      -0.808  -2.369   2.935  1.00  1.34           C  
ATOM   1002  CD2 TYR A  67       1.288  -1.303   2.443  1.00  1.34           C  
ATOM   1003  CE1 TYR A  67      -1.489  -1.306   2.371  1.00  1.34           C  
ATOM   1004  CE2 TYR A  67       0.609  -0.240   1.895  1.00  1.34           C  
ATOM   1005  CZ  TYR A  67      -0.773  -0.240   1.849  1.00  1.34           C  
ATOM   1006  OH  TYR A  67      -1.443   0.813   1.285  1.00  1.34           O  
ATOM   1007  H   TYR A  67       1.948  -3.956   0.734  1.00  1.34           H  
ATOM   1008  HA  TYR A  67       2.147  -5.486   3.253  1.00  1.34           H  
ATOM   1009 1HB  TYR A  67       0.782  -3.838   4.469  1.00  1.34           H  
ATOM   1010 2HB  TYR A  67       2.295  -3.134   3.972  1.00  1.34           H  
ATOM   1011  HD1 TYR A  67      -1.362  -3.204   3.357  1.00  1.34           H  
ATOM   1012  HD2 TYR A  67       2.379  -1.295   2.479  1.00  1.34           H  
ATOM   1013  HE1 TYR A  67      -2.580  -1.309   2.348  1.00  1.34           H  
ATOM   1014  HE2 TYR A  67       1.169   0.608   1.494  1.00  1.34           H  
ATOM   1015  HH  TYR A  67      -0.829   1.524   1.074  1.00  1.34           H  
ATOM   1016  N   GLU A  68      -0.307  -6.145   3.122  1.00  1.56           N  
ATOM   1017  CA  GLU A  68      -1.594  -6.783   2.863  1.00  1.56           C  
ATOM   1018  C   GLU A  68      -2.774  -5.873   3.207  1.00  1.56           C  
ATOM   1019  O   GLU A  68      -2.724  -5.080   4.147  1.00  1.56           O  
ATOM   1020  CB  GLU A  68      -1.680  -8.091   3.658  1.00  1.56           C  
ATOM   1021  CG  GLU A  68      -0.614  -9.119   3.305  1.00  1.56           C  
ATOM   1022  CD  GLU A  68      -0.788  -9.727   1.943  1.00  1.56           C  
ATOM   1023  OE1 GLU A  68      -1.907  -9.844   1.498  1.00  1.56           O  
ATOM   1024  OE2 GLU A  68       0.202 -10.077   1.344  1.00  1.56           O  
ATOM   1025  H   GLU A  68       0.162  -6.330   4.000  1.00  1.56           H  
ATOM   1026  HA  GLU A  68      -1.649  -7.019   1.800  1.00  1.56           H  
ATOM   1027 1HB  GLU A  68      -1.580  -7.895   4.707  1.00  1.56           H  
ATOM   1028 2HB  GLU A  68      -2.660  -8.548   3.507  1.00  1.56           H  
ATOM   1029 1HG  GLU A  68       0.363  -8.638   3.356  1.00  1.56           H  
ATOM   1030 2HG  GLU A  68      -0.633  -9.912   4.057  1.00  1.56           H  
ATOM   1031  N   CYS A  69      -3.897  -6.063   2.516  1.00  1.79           N  
ATOM   1032  CA  CYS A  69      -5.085  -5.248   2.787  1.00  1.79           C  
ATOM   1033  C   CYS A  69      -5.732  -5.527   4.142  1.00  1.79           C  
ATOM   1034  O   CYS A  69      -6.426  -4.685   4.721  1.00  1.79           O  
ATOM   1035  CB  CYS A  69      -6.145  -5.448   1.716  1.00  1.79           C  
ATOM   1036  SG  CYS A  69      -5.694  -4.814   0.102  1.00  1.79           S  
ATOM   1037  H   CYS A  69      -3.911  -6.747   1.771  1.00  1.79           H  
ATOM   1038  HA  CYS A  69      -4.764  -4.216   2.749  1.00  1.79           H  
ATOM   1039 1HB  CYS A  69      -6.366  -6.513   1.618  1.00  1.79           H  
ATOM   1040 2HB  CYS A  69      -7.066  -4.953   2.026  1.00  1.79           H  
ATOM   1041  HG  CYS A  69      -5.633  -3.537   0.479  1.00  1.79           H  
ATOM   1042  N   ASP A  70      -5.421  -6.676   4.695  1.00  2.00           N  
ATOM   1043  CA  ASP A  70      -5.998  -7.125   5.946  1.00  2.00           C  
ATOM   1044  C   ASP A  70      -5.347  -6.451   7.141  1.00  2.00           C  
ATOM   1045  O   ASP A  70      -5.726  -6.699   8.284  1.00  2.00           O  
ATOM   1046  CB  ASP A  70      -5.833  -8.635   6.068  1.00  2.00           C  
ATOM   1047  CG  ASP A  70      -6.678  -9.401   5.057  1.00  2.00           C  
ATOM   1048  OD1 ASP A  70      -7.685  -8.890   4.623  1.00  2.00           O  
ATOM   1049  OD2 ASP A  70      -6.296 -10.490   4.715  1.00  2.00           O  
ATOM   1050  H   ASP A  70      -4.793  -7.291   4.196  1.00  2.00           H  
ATOM   1051  HA  ASP A  70      -7.061  -6.878   5.945  1.00  2.00           H  
ATOM   1052 1HB  ASP A  70      -4.779  -8.895   5.924  1.00  2.00           H  
ATOM   1053 2HB  ASP A  70      -6.113  -8.949   7.073  1.00  2.00           H  
ATOM   1054  N   LEU A  71      -4.344  -5.615   6.887  1.00  2.16           N  
ATOM   1055  CA  LEU A  71      -3.626  -4.981   7.965  1.00  2.16           C  
ATOM   1056  C   LEU A  71      -4.231  -3.652   8.384  1.00  2.16           C  
ATOM   1057  O   LEU A  71      -3.796  -3.067   9.376  1.00  2.16           O  
ATOM   1058  CB  LEU A  71      -2.204  -4.789   7.501  1.00  2.16           C  
ATOM   1059  CG  LEU A  71      -1.649  -6.091   7.082  1.00  2.16           C  
ATOM   1060  CD1 LEU A  71      -0.251  -5.926   6.592  1.00  2.16           C  
ATOM   1061  CD2 LEU A  71      -1.788  -7.043   8.176  1.00  2.16           C  
ATOM   1062  H   LEU A  71      -4.043  -5.426   5.930  1.00  2.16           H  
ATOM   1063  HA  LEU A  71      -3.639  -5.645   8.826  1.00  2.16           H  
ATOM   1064 1HB  LEU A  71      -2.194  -4.110   6.646  1.00  2.16           H  
ATOM   1065 2HB  LEU A  71      -1.601  -4.377   8.307  1.00  2.16           H  
ATOM   1066  HG  LEU A  71      -2.243  -6.452   6.260  1.00  2.16           H  
ATOM   1067 1HD1 LEU A  71       0.139  -6.887   6.252  1.00  2.16           H  
ATOM   1068 2HD1 LEU A  71      -0.264  -5.227   5.782  1.00  2.16           H  
ATOM   1069 3HD1 LEU A  71       0.374  -5.547   7.397  1.00  2.16           H  
ATOM   1070 1HD2 LEU A  71      -1.455  -8.009   7.845  1.00  2.16           H  
ATOM   1071 2HD2 LEU A  71      -1.190  -6.691   9.010  1.00  2.16           H  
ATOM   1072 3HD2 LEU A  71      -2.825  -7.124   8.473  1.00  2.16           H  
ATOM   1073  N   PHE A  72      -5.233  -3.174   7.645  1.00  2.27           N  
ATOM   1074  CA  PHE A  72      -5.838  -1.898   8.002  1.00  2.27           C  
ATOM   1075  C   PHE A  72      -7.352  -2.009   8.060  1.00  2.27           C  
ATOM   1076  O   PHE A  72      -7.956  -2.925   7.499  1.00  2.27           O  
ATOM   1077  CB  PHE A  72      -5.377  -0.764   7.094  1.00  2.27           C  
ATOM   1078  CG  PHE A  72      -3.893  -0.616   7.109  1.00  2.27           C  
ATOM   1079  CD1 PHE A  72      -3.083  -1.107   6.082  1.00  2.27           C  
ATOM   1080  CD2 PHE A  72      -3.287  -0.076   8.206  1.00  2.27           C  
ATOM   1081  CE1 PHE A  72      -1.713  -1.005   6.164  1.00  2.27           C  
ATOM   1082  CE2 PHE A  72      -1.930   0.003   8.285  1.00  2.27           C  
ATOM   1083  CZ  PHE A  72      -1.138  -0.453   7.260  1.00  2.27           C  
ATOM   1084  H   PHE A  72      -5.571  -3.699   6.834  1.00  2.27           H  
ATOM   1085  HA  PHE A  72      -5.507  -1.635   9.006  1.00  2.27           H  
ATOM   1086 1HB  PHE A  72      -5.685  -0.934   6.098  1.00  2.27           H  
ATOM   1087 2HB  PHE A  72      -5.817   0.179   7.418  1.00  2.27           H  
ATOM   1088  HD1 PHE A  72      -3.536  -1.566   5.209  1.00  2.27           H  
ATOM   1089  HD2 PHE A  72      -3.900   0.281   9.035  1.00  2.27           H  
ATOM   1090  HE1 PHE A  72      -1.090  -1.371   5.371  1.00  2.27           H  
ATOM   1091  HE2 PHE A  72      -1.483   0.421   9.166  1.00  2.27           H  
ATOM   1092  HZ  PHE A  72      -0.052  -0.380   7.333  1.00  2.27           H  
ATOM   1093  N   GLU A  73      -7.986  -1.062   8.740  1.00  2.34           N  
ATOM   1094  CA  GLU A  73      -9.420  -1.137   8.992  1.00  2.34           C  
ATOM   1095  C   GLU A  73     -10.351  -0.786   7.822  1.00  2.34           C  
ATOM   1096  O   GLU A  73     -11.009   0.264   7.774  1.00  2.34           O  
ATOM   1097  CB  GLU A  73      -9.741  -0.283  10.225  1.00  2.34           C  
ATOM   1098  CG  GLU A  73      -9.087  -0.804  11.516  1.00  2.34           C  
ATOM   1099  CD  GLU A  73      -9.385   0.035  12.749  1.00  2.34           C  
ATOM   1100  OE1 GLU A  73      -9.969   1.081  12.612  1.00  2.34           O  
ATOM   1101  OE2 GLU A  73      -9.024  -0.385  13.826  1.00  2.34           O  
ATOM   1102  H   GLU A  73      -7.452  -0.308   9.143  1.00  2.34           H  
ATOM   1103  HA  GLU A  73      -9.639  -2.171   9.264  1.00  2.34           H  
ATOM   1104 1HB  GLU A  73      -9.403   0.737  10.063  1.00  2.34           H  
ATOM   1105 2HB  GLU A  73     -10.821  -0.254  10.375  1.00  2.34           H  
ATOM   1106 1HG  GLU A  73      -9.435  -1.821  11.694  1.00  2.34           H  
ATOM   1107 2HG  GLU A  73      -8.008  -0.845  11.364  1.00  2.34           H  
ATOM   1108  N   GLU A  74     -10.359  -1.703   6.860  1.00  2.39           N  
ATOM   1109  CA  GLU A  74     -11.234  -1.777   5.683  1.00  2.39           C  
ATOM   1110  C   GLU A  74     -11.174  -0.613   4.681  1.00  2.39           C  
ATOM   1111  O   GLU A  74     -10.870  -0.819   3.509  1.00  2.39           O  
ATOM   1112  CB  GLU A  74     -12.680  -1.986   6.167  1.00  2.39           C  
ATOM   1113  CG  GLU A  74     -12.923  -3.339   6.844  1.00  2.39           C  
ATOM   1114  CD  GLU A  74     -14.349  -3.529   7.340  1.00  2.39           C  
ATOM   1115  OE1 GLU A  74     -15.116  -2.598   7.277  1.00  2.39           O  
ATOM   1116  OE2 GLU A  74     -14.660  -4.612   7.780  1.00  2.39           O  
ATOM   1117  H   GLU A  74      -9.689  -2.461   6.998  1.00  2.39           H  
ATOM   1118  HA  GLU A  74     -10.945  -2.674   5.135  1.00  2.39           H  
ATOM   1119 1HB  GLU A  74     -12.972  -1.195   6.855  1.00  2.39           H  
ATOM   1120 2HB  GLU A  74     -13.350  -1.951   5.329  1.00  2.39           H  
ATOM   1121 1HG  GLU A  74     -12.693  -4.129   6.130  1.00  2.39           H  
ATOM   1122 2HG  GLU A  74     -12.236  -3.437   7.684  1.00  2.39           H  
ATOM   1123  N   GLY A  75     -11.507   0.595   5.135  1.00  2.41           N  
ATOM   1124  CA  GLY A  75     -11.475   1.790   4.281  1.00  2.41           C  
ATOM   1125  C   GLY A  75     -10.791   2.969   4.970  1.00  2.41           C  
ATOM   1126  O   GLY A  75     -10.698   4.072   4.423  1.00  2.41           O  
ATOM   1127  H   GLY A  75     -11.747   0.668   6.119  1.00  2.41           H  
ATOM   1128 1HA  GLY A  75     -10.958   1.560   3.348  1.00  2.41           H  
ATOM   1129 2HA  GLY A  75     -12.493   2.068   4.014  1.00  2.41           H  
ATOM   1130  N   SER A  76     -10.273   2.744   6.172  1.00  2.40           N  
ATOM   1131  CA  SER A  76      -9.673   3.828   6.944  1.00  2.40           C  
ATOM   1132  C   SER A  76      -8.279   4.190   6.458  1.00  2.40           C  
ATOM   1133  O   SER A  76      -7.263   3.890   7.101  1.00  2.40           O  
ATOM   1134  CB  SER A  76      -9.638   3.486   8.408  1.00  2.40           C  
ATOM   1135  OG  SER A  76     -10.931   3.322   8.916  1.00  2.40           O  
ATOM   1136  H   SER A  76     -10.363   1.823   6.594  1.00  2.40           H  
ATOM   1137  HA  SER A  76     -10.303   4.709   6.828  1.00  2.40           H  
ATOM   1138 1HB  SER A  76      -9.066   2.572   8.554  1.00  2.40           H  
ATOM   1139 2HB  SER A  76      -9.131   4.282   8.950  1.00  2.40           H  
ATOM   1140  HG  SER A  76     -11.234   2.452   8.604  1.00  2.40           H  
ATOM   1141  N   LEU A  77      -8.251   4.922   5.350  1.00  2.35           N  
ATOM   1142  CA  LEU A  77      -7.011   5.326   4.701  1.00  2.35           C  
ATOM   1143  C   LEU A  77      -6.164   6.182   5.639  1.00  2.35           C  
ATOM   1144  O   LEU A  77      -4.936   6.234   5.521  1.00  2.35           O  
ATOM   1145  CB  LEU A  77      -7.313   6.089   3.405  1.00  2.35           C  
ATOM   1146  CG  LEU A  77      -7.951   5.235   2.318  1.00  2.35           C  
ATOM   1147  CD1 LEU A  77      -8.255   6.079   1.095  1.00  2.35           C  
ATOM   1148  CD2 LEU A  77      -7.039   4.112   2.000  1.00  2.35           C  
ATOM   1149  H   LEU A  77      -9.150   5.107   4.906  1.00  2.35           H  
ATOM   1150  HA  LEU A  77      -6.453   4.429   4.445  1.00  2.35           H  
ATOM   1151 1HB  LEU A  77      -7.996   6.909   3.629  1.00  2.35           H  
ATOM   1152 2HB  LEU A  77      -6.384   6.504   3.014  1.00  2.35           H  
ATOM   1153  HG  LEU A  77      -8.901   4.838   2.681  1.00  2.35           H  
ATOM   1154 1HD1 LEU A  77      -8.727   5.457   0.337  1.00  2.35           H  
ATOM   1155 2HD1 LEU A  77      -8.928   6.885   1.373  1.00  2.35           H  
ATOM   1156 3HD1 LEU A  77      -7.331   6.497   0.699  1.00  2.35           H  
ATOM   1157 1HD2 LEU A  77      -7.498   3.521   1.249  1.00  2.35           H  
ATOM   1158 2HD2 LEU A  77      -6.093   4.502   1.636  1.00  2.35           H  
ATOM   1159 3HD2 LEU A  77      -6.870   3.513   2.893  1.00  2.35           H  
ATOM   1160  N   ALA A  78      -6.813   6.874   6.574  1.00  2.27           N  
ATOM   1161  CA  ALA A  78      -6.100   7.672   7.560  1.00  2.27           C  
ATOM   1162  C   ALA A  78      -5.182   6.809   8.439  1.00  2.27           C  
ATOM   1163  O   ALA A  78      -4.082   7.233   8.801  1.00  2.27           O  
ATOM   1164  CB  ALA A  78      -7.089   8.407   8.443  1.00  2.27           C  
ATOM   1165  H   ALA A  78      -7.821   6.816   6.613  1.00  2.27           H  
ATOM   1166  HA  ALA A  78      -5.481   8.394   7.025  1.00  2.27           H  
ATOM   1167 1HB  ALA A  78      -6.546   9.020   9.162  1.00  2.27           H  
ATOM   1168 2HB  ALA A  78      -7.725   9.043   7.830  1.00  2.27           H  
ATOM   1169 3HB  ALA A  78      -7.703   7.682   8.977  1.00  2.27           H  
ATOM   1170  N   ASN A  79      -5.632   5.587   8.790  1.00  2.17           N  
ATOM   1171  CA  ASN A  79      -4.848   4.715   9.670  1.00  2.17           C  
ATOM   1172  C   ASN A  79      -3.736   4.091   8.865  1.00  2.17           C  
ATOM   1173  O   ASN A  79      -2.619   3.869   9.352  1.00  2.17           O  
ATOM   1174  CB  ASN A  79      -5.715   3.639  10.289  1.00  2.17           C  
ATOM   1175  CG  ASN A  79      -6.681   4.183  11.313  1.00  2.17           C  
ATOM   1176  OD1 ASN A  79      -6.482   5.253  11.906  1.00  2.17           O  
ATOM   1177  ND2 ASN A  79      -7.733   3.447  11.535  1.00  2.17           N  
ATOM   1178  H   ASN A  79      -6.509   5.237   8.415  1.00  2.17           H  
ATOM   1179  HA  ASN A  79      -4.396   5.316  10.459  1.00  2.17           H  
ATOM   1180 1HB  ASN A  79      -6.285   3.138   9.503  1.00  2.17           H  
ATOM   1181 2HB  ASN A  79      -5.082   2.888  10.761  1.00  2.17           H  
ATOM   1182 1HD2 ASN A  79      -8.424   3.730  12.203  1.00  2.17           H  
ATOM   1183 2HD2 ASN A  79      -7.848   2.584  11.041  1.00  2.17           H  
ATOM   1184  N   LEU A  80      -4.061   3.816   7.608  1.00  2.06           N  
ATOM   1185  CA  LEU A  80      -3.125   3.245   6.663  1.00  2.06           C  
ATOM   1186  C   LEU A  80      -1.957   4.199   6.482  1.00  2.06           C  
ATOM   1187  O   LEU A  80      -0.796   3.842   6.714  1.00  2.06           O  
ATOM   1188  CB  LEU A  80      -3.883   2.955   5.358  1.00  2.06           C  
ATOM   1189  CG  LEU A  80      -3.152   2.297   4.220  1.00  2.06           C  
ATOM   1190  CD1 LEU A  80      -4.145   1.481   3.390  1.00  2.06           C  
ATOM   1191  CD2 LEU A  80      -2.559   3.394   3.369  1.00  2.06           C  
ATOM   1192  H   LEU A  80      -5.019   4.008   7.306  1.00  2.06           H  
ATOM   1193  HA  LEU A  80      -2.739   2.320   7.056  1.00  2.06           H  
ATOM   1194 1HB  LEU A  80      -4.748   2.337   5.596  1.00  2.06           H  
ATOM   1195 2HB  LEU A  80      -4.241   3.892   4.974  1.00  2.06           H  
ATOM   1196  HG  LEU A  80      -2.369   1.636   4.594  1.00  2.06           H  
ATOM   1197 1HD1 LEU A  80      -3.640   1.017   2.553  1.00  2.06           H  
ATOM   1198 2HD1 LEU A  80      -4.584   0.711   4.018  1.00  2.06           H  
ATOM   1199 3HD1 LEU A  80      -4.928   2.129   3.017  1.00  2.06           H  
ATOM   1200 1HD2 LEU A  80      -2.032   2.966   2.528  1.00  2.06           H  
ATOM   1201 2HD2 LEU A  80      -3.359   4.037   3.015  1.00  2.06           H  
ATOM   1202 3HD2 LEU A  80      -1.878   3.982   3.950  1.00  2.06           H  
ATOM   1203  N   THR A  81      -2.277   5.446   6.159  1.00  1.94           N  
ATOM   1204  CA  THR A  81      -1.270   6.456   5.926  1.00  1.94           C  
ATOM   1205  C   THR A  81      -0.428   6.687   7.169  1.00  1.94           C  
ATOM   1206  O   THR A  81       0.806   6.670   7.108  1.00  1.94           O  
ATOM   1207  CB  THR A  81      -1.946   7.784   5.550  1.00  1.94           C  
ATOM   1208  OG1 THR A  81      -2.708   7.609   4.348  1.00  1.94           O  
ATOM   1209  CG2 THR A  81      -0.903   8.866   5.353  1.00  1.94           C  
ATOM   1210  H   THR A  81      -3.254   5.693   6.020  1.00  1.94           H  
ATOM   1211  HA  THR A  81      -0.618   6.126   5.117  1.00  1.94           H  
ATOM   1212  HB  THR A  81      -2.627   8.082   6.352  1.00  1.94           H  
ATOM   1213  HG1 THR A  81      -3.496   7.055   4.559  1.00  1.94           H  
ATOM   1214 1HG2 THR A  81      -1.396   9.800   5.092  1.00  1.94           H  
ATOM   1215 2HG2 THR A  81      -0.341   8.997   6.278  1.00  1.94           H  
ATOM   1216 3HG2 THR A  81      -0.224   8.582   4.558  1.00  1.94           H  
ATOM   1217  N   ALA A  82      -1.101   6.852   8.315  1.00  1.85           N  
ATOM   1218  CA  ALA A  82      -0.402   7.109   9.557  1.00  1.85           C  
ATOM   1219  C   ALA A  82       0.547   5.982   9.935  1.00  1.85           C  
ATOM   1220  O   ALA A  82       1.677   6.244  10.351  1.00  1.85           O  
ATOM   1221  CB  ALA A  82      -1.416   7.298  10.669  1.00  1.85           C  
ATOM   1222  H   ALA A  82      -2.121   6.844   8.328  1.00  1.85           H  
ATOM   1223  HA  ALA A  82       0.176   8.019   9.436  1.00  1.85           H  
ATOM   1224 1HB  ALA A  82      -0.898   7.522  11.599  1.00  1.85           H  
ATOM   1225 2HB  ALA A  82      -2.083   8.122  10.413  1.00  1.85           H  
ATOM   1226 3HB  ALA A  82      -2.000   6.385  10.785  1.00  1.85           H  
ATOM   1227  N   SER A  83       0.148   4.730   9.730  1.00  1.79           N  
ATOM   1228  CA  SER A  83       1.010   3.613  10.085  1.00  1.79           C  
ATOM   1229  C   SER A  83       2.269   3.593   9.231  1.00  1.79           C  
ATOM   1230  O   SER A  83       3.378   3.389   9.732  1.00  1.79           O  
ATOM   1231  CB  SER A  83       0.258   2.324   9.875  1.00  1.79           C  
ATOM   1232  OG  SER A  83      -0.845   2.246  10.746  1.00  1.79           O  
ATOM   1233  H   SER A  83      -0.789   4.532   9.375  1.00  1.79           H  
ATOM   1234  HA  SER A  83       1.296   3.712  11.131  1.00  1.79           H  
ATOM   1235 1HB  SER A  83      -0.084   2.280   8.840  1.00  1.79           H  
ATOM   1236 2HB  SER A  83       0.927   1.479  10.040  1.00  1.79           H  
ATOM   1237  HG  SER A  83      -1.506   2.887  10.385  1.00  1.79           H  
ATOM   1238  N   ILE A  84       2.080   3.840   7.936  1.00  1.76           N  
ATOM   1239  CA  ILE A  84       3.141   3.824   6.941  1.00  1.76           C  
ATOM   1240  C   ILE A  84       4.173   4.929   7.182  1.00  1.76           C  
ATOM   1241  O   ILE A  84       5.368   4.723   6.973  1.00  1.76           O  
ATOM   1242  CB  ILE A  84       2.536   3.893   5.520  1.00  1.76           C  
ATOM   1243  CG1 ILE A  84       1.772   2.583   5.246  1.00  1.76           C  
ATOM   1244  CG2 ILE A  84       3.599   4.078   4.494  1.00  1.76           C  
ATOM   1245  CD1 ILE A  84       0.929   2.631   4.028  1.00  1.76           C  
ATOM   1246  H   ILE A  84       1.126   4.011   7.609  1.00  1.76           H  
ATOM   1247  HA  ILE A  84       3.655   2.873   7.021  1.00  1.76           H  
ATOM   1248  HB  ILE A  84       1.825   4.723   5.473  1.00  1.76           H  
ATOM   1249 1HG1 ILE A  84       2.481   1.761   5.152  1.00  1.76           H  
ATOM   1250 2HG1 ILE A  84       1.124   2.381   6.099  1.00  1.76           H  
ATOM   1251 1HG2 ILE A  84       3.145   4.120   3.507  1.00  1.76           H  
ATOM   1252 2HG2 ILE A  84       4.137   4.999   4.692  1.00  1.76           H  
ATOM   1253 3HG2 ILE A  84       4.272   3.232   4.550  1.00  1.76           H  
ATOM   1254 1HD1 ILE A  84       0.399   1.694   3.921  1.00  1.76           H  
ATOM   1255 2HD1 ILE A  84       0.228   3.433   4.144  1.00  1.76           H  
ATOM   1256 3HD1 ILE A  84       1.549   2.809   3.153  1.00  1.76           H  
ATOM   1257  N   ILE A  85       3.705   6.113   7.557  1.00  1.75           N  
ATOM   1258  CA  ILE A  85       4.585   7.248   7.805  1.00  1.75           C  
ATOM   1259  C   ILE A  85       4.914   7.554   9.290  1.00  1.75           C  
ATOM   1260  O   ILE A  85       6.085   7.705   9.677  1.00  1.75           O  
ATOM   1261  CB  ILE A  85       3.947   8.483   7.147  1.00  1.75           C  
ATOM   1262  CG1 ILE A  85       3.880   8.245   5.630  1.00  1.75           C  
ATOM   1263  CG2 ILE A  85       4.690   9.778   7.501  1.00  1.75           C  
ATOM   1264  CD1 ILE A  85       3.088   9.260   4.891  1.00  1.75           C  
ATOM   1265  H   ILE A  85       2.694   6.230   7.662  1.00  1.75           H  
ATOM   1266  HA  ILE A  85       5.518   7.038   7.302  1.00  1.75           H  
ATOM   1267  HB  ILE A  85       2.915   8.564   7.500  1.00  1.75           H  
ATOM   1268 1HG1 ILE A  85       4.886   8.232   5.226  1.00  1.75           H  
ATOM   1269 2HG1 ILE A  85       3.418   7.276   5.451  1.00  1.75           H  
ATOM   1270 1HG2 ILE A  85       4.189  10.619   7.028  1.00  1.75           H  
ATOM   1271 2HG2 ILE A  85       4.688   9.919   8.578  1.00  1.75           H  
ATOM   1272 3HG2 ILE A  85       5.700   9.738   7.155  1.00  1.75           H  
ATOM   1273 1HD1 ILE A  85       3.080   9.014   3.831  1.00  1.75           H  
ATOM   1274 2HD1 ILE A  85       2.070   9.265   5.271  1.00  1.75           H  
ATOM   1275 3HD1 ILE A  85       3.534  10.242   5.032  1.00  1.75           H  
ATOM   1276  N   GLY A  86       3.884   7.672  10.128  1.00  1.74           N  
ATOM   1277  CA  GLY A  86       4.020   8.123  11.513  1.00  1.74           C  
ATOM   1278  C   GLY A  86       4.943   7.298  12.402  1.00  1.74           C  
ATOM   1279  O   GLY A  86       5.629   7.852  13.262  1.00  1.74           O  
ATOM   1280  H   GLY A  86       2.949   7.448   9.812  1.00  1.74           H  
ATOM   1281 1HA  GLY A  86       4.361   9.158  11.512  1.00  1.74           H  
ATOM   1282 2HA  GLY A  86       3.027   8.132  11.960  1.00  1.74           H  
ATOM   1283  N   ASN A  87       4.991   5.989  12.196  1.00  1.72           N  
ATOM   1284  CA  ASN A  87       5.842   5.140  13.026  1.00  1.72           C  
ATOM   1285  C   ASN A  87       7.150   4.797  12.335  1.00  1.72           C  
ATOM   1286  O   ASN A  87       7.917   3.983  12.831  1.00  1.72           O  
ATOM   1287  CB  ASN A  87       5.123   3.850  13.365  1.00  1.72           C  
ATOM   1288  CG  ASN A  87       3.939   4.065  14.253  1.00  1.72           C  
ATOM   1289  OD1 ASN A  87       3.970   4.889  15.174  1.00  1.72           O  
ATOM   1290  ND2 ASN A  87       2.883   3.339  13.993  1.00  1.72           N  
ATOM   1291  H   ASN A  87       4.415   5.575  11.470  1.00  1.72           H  
ATOM   1292  HA  ASN A  87       6.083   5.672  13.947  1.00  1.72           H  
ATOM   1293 1HB  ASN A  87       4.788   3.371  12.436  1.00  1.72           H  
ATOM   1294 2HB  ASN A  87       5.818   3.162  13.852  1.00  1.72           H  
ATOM   1295 1HD2 ASN A  87       2.056   3.437  14.547  1.00  1.72           H  
ATOM   1296 2HD2 ASN A  87       2.904   2.681  13.237  1.00  1.72           H  
ATOM   1297  N   VAL A  88       7.396   5.407  11.185  1.00  1.69           N  
ATOM   1298  CA  VAL A  88       8.528   5.041  10.354  1.00  1.69           C  
ATOM   1299  C   VAL A  88       9.594   6.110  10.162  1.00  1.69           C  
ATOM   1300  O   VAL A  88      10.794   5.837  10.257  1.00  1.69           O  
ATOM   1301  CB  VAL A  88       7.978   4.618   9.004  1.00  1.69           C  
ATOM   1302  CG1 VAL A  88       9.027   4.327   8.105  1.00  1.69           C  
ATOM   1303  CG2 VAL A  88       7.128   3.417   9.181  1.00  1.69           C  
ATOM   1304  H   VAL A  88       6.763   6.128  10.844  1.00  1.69           H  
ATOM   1305  HA  VAL A  88       9.005   4.172  10.809  1.00  1.69           H  
ATOM   1306  HB  VAL A  88       7.392   5.430   8.584  1.00  1.69           H  
ATOM   1307 1HG1 VAL A  88       8.563   4.057   7.163  1.00  1.69           H  
ATOM   1308 2HG1 VAL A  88       9.627   5.193   7.993  1.00  1.69           H  
ATOM   1309 3HG1 VAL A  88       9.627   3.506   8.490  1.00  1.69           H  
ATOM   1310 1HG2 VAL A  88       6.738   3.121   8.222  1.00  1.69           H  
ATOM   1311 2HG2 VAL A  88       7.734   2.616   9.593  1.00  1.69           H  
ATOM   1312 3HG2 VAL A  88       6.298   3.632   9.851  1.00  1.69           H  
ATOM   1313  N   PHE A  89       9.163   7.333   9.888  1.00  1.64           N  
ATOM   1314  CA  PHE A  89      10.087   8.417   9.555  1.00  1.64           C  
ATOM   1315  C   PHE A  89      11.107   8.761  10.634  1.00  1.64           C  
ATOM   1316  O   PHE A  89      12.163   9.312  10.330  1.00  1.64           O  
ATOM   1317  CB  PHE A  89       9.288   9.639   9.129  1.00  1.64           C  
ATOM   1318  CG  PHE A  89       8.807   9.481   7.728  1.00  1.64           C  
ATOM   1319  CD1 PHE A  89       8.136   8.350   7.348  1.00  1.64           C  
ATOM   1320  CD2 PHE A  89       9.038  10.444   6.785  1.00  1.64           C  
ATOM   1321  CE1 PHE A  89       7.719   8.179   6.062  1.00  1.64           C  
ATOM   1322  CE2 PHE A  89       8.607  10.274   5.501  1.00  1.64           C  
ATOM   1323  CZ  PHE A  89       7.954   9.141   5.138  1.00  1.64           C  
ATOM   1324  H   PHE A  89       8.155   7.503   9.843  1.00  1.64           H  
ATOM   1325  HA  PHE A  89      10.663   8.105   8.693  1.00  1.64           H  
ATOM   1326 1HB  PHE A  89       8.422   9.767   9.783  1.00  1.64           H  
ATOM   1327 2HB  PHE A  89       9.904  10.534   9.191  1.00  1.64           H  
ATOM   1328  HD1 PHE A  89       7.948   7.583   8.080  1.00  1.64           H  
ATOM   1329  HD2 PHE A  89       9.575  11.352   7.061  1.00  1.64           H  
ATOM   1330  HE1 PHE A  89       7.197   7.281   5.794  1.00  1.64           H  
ATOM   1331  HE2 PHE A  89       8.798  11.050   4.774  1.00  1.64           H  
ATOM   1332  HZ  PHE A  89       7.631   9.016   4.130  1.00  1.64           H  
ATOM   1333  N   GLY A  90      10.801   8.463  11.887  1.00  1.54           N  
ATOM   1334  CA  GLY A  90      11.731   8.742  12.973  1.00  1.54           C  
ATOM   1335  C   GLY A  90      12.674   7.568  13.313  1.00  1.54           C  
ATOM   1336  O   GLY A  90      13.396   7.636  14.309  1.00  1.54           O  
ATOM   1337  H   GLY A  90       9.917   8.017  12.084  1.00  1.54           H  
ATOM   1338 1HA  GLY A  90      12.329   9.614  12.712  1.00  1.54           H  
ATOM   1339 2HA  GLY A  90      11.162   9.014  13.862  1.00  1.54           H  
ATOM   1340  N   PHE A  91      12.653   6.470  12.540  1.00  1.41           N  
ATOM   1341  CA  PHE A  91      13.479   5.314  12.912  1.00  1.41           C  
ATOM   1342  C   PHE A  91      14.985   5.584  12.789  1.00  1.41           C  
ATOM   1343  O   PHE A  91      15.478   6.069  11.772  1.00  1.41           O  
ATOM   1344  CB  PHE A  91      13.120   4.067  12.118  1.00  1.41           C  
ATOM   1345  CG  PHE A  91      13.798   2.847  12.706  1.00  1.41           C  
ATOM   1346  CD1 PHE A  91      13.315   2.314  13.892  1.00  1.41           C  
ATOM   1347  CD2 PHE A  91      14.866   2.240  12.121  1.00  1.41           C  
ATOM   1348  CE1 PHE A  91      13.886   1.206  14.470  1.00  1.41           C  
ATOM   1349  CE2 PHE A  91      15.450   1.121  12.715  1.00  1.41           C  
ATOM   1350  CZ  PHE A  91      14.956   0.614  13.880  1.00  1.41           C  
ATOM   1351  H   PHE A  91      12.055   6.420  11.713  1.00  1.41           H  
ATOM   1352  HA  PHE A  91      13.276   5.090  13.959  1.00  1.41           H  
ATOM   1353 1HB  PHE A  91      12.036   3.912  12.129  1.00  1.41           H  
ATOM   1354 2HB  PHE A  91      13.433   4.179  11.080  1.00  1.41           H  
ATOM   1355  HD1 PHE A  91      12.453   2.784  14.364  1.00  1.41           H  
ATOM   1356  HD2 PHE A  91      15.250   2.640  11.184  1.00  1.41           H  
ATOM   1357  HE1 PHE A  91      13.479   0.801  15.395  1.00  1.41           H  
ATOM   1358  HE2 PHE A  91      16.292   0.630  12.254  1.00  1.41           H  
ATOM   1359  HZ  PHE A  91      15.411  -0.267  14.330  1.00  1.41           H  
ATOM   1360  N   LYS A  92      15.726   5.183  13.817  1.00  1.27           N  
ATOM   1361  CA  LYS A  92      17.168   5.418  13.940  1.00  1.27           C  
ATOM   1362  C   LYS A  92      18.111   4.902  12.842  1.00  1.27           C  
ATOM   1363  O   LYS A  92      19.202   5.444  12.676  1.00  1.27           O  
ATOM   1364  CB  LYS A  92      17.629   4.821  15.264  1.00  1.27           C  
ATOM   1365  CG  LYS A  92      17.526   3.293  15.326  1.00  1.27           C  
ATOM   1366  CD  LYS A  92      17.946   2.757  16.681  1.00  1.27           C  
ATOM   1367  CE  LYS A  92      17.869   1.238  16.722  1.00  1.27           C  
ATOM   1368  NZ  LYS A  92      18.273   0.699  18.052  1.00  1.27           N  
ATOM   1369  H   LYS A  92      15.249   4.748  14.595  1.00  1.27           H  
ATOM   1370  HA  LYS A  92      17.304   6.499  13.989  1.00  1.27           H  
ATOM   1371 1HB  LYS A  92      18.669   5.096  15.444  1.00  1.27           H  
ATOM   1372 2HB  LYS A  92      17.033   5.234  16.077  1.00  1.27           H  
ATOM   1373 1HG  LYS A  92      16.500   2.991  15.125  1.00  1.27           H  
ATOM   1374 2HG  LYS A  92      18.170   2.847  14.571  1.00  1.27           H  
ATOM   1375 1HD  LYS A  92      18.970   3.067  16.894  1.00  1.27           H  
ATOM   1376 2HD  LYS A  92      17.293   3.165  17.451  1.00  1.27           H  
ATOM   1377 1HE  LYS A  92      16.846   0.929  16.510  1.00  1.27           H  
ATOM   1378 2HE  LYS A  92      18.527   0.826  15.957  1.00  1.27           H  
ATOM   1379 1HZ  LYS A  92      18.209  -0.309  18.043  1.00  1.27           H  
ATOM   1380 2HZ  LYS A  92      19.225   0.973  18.250  1.00  1.27           H  
ATOM   1381 3HZ  LYS A  92      17.662   1.068  18.767  1.00  1.27           H  
ATOM   1382  N   ALA A  93      17.718   3.891  12.071  1.00  1.13           N  
ATOM   1383  CA  ALA A  93      18.613   3.354  11.035  1.00  1.13           C  
ATOM   1384  C   ALA A  93      18.627   4.202   9.774  1.00  1.13           C  
ATOM   1385  O   ALA A  93      19.438   3.959   8.870  1.00  1.13           O  
ATOM   1386  CB  ALA A  93      18.224   1.948  10.651  1.00  1.13           C  
ATOM   1387  H   ALA A  93      16.805   3.489  12.218  1.00  1.13           H  
ATOM   1388  HA  ALA A  93      19.624   3.342  11.442  1.00  1.13           H  
ATOM   1389 1HB  ALA A  93      18.913   1.578   9.920  1.00  1.13           H  
ATOM   1390 2HB  ALA A  93      18.260   1.316  11.530  1.00  1.13           H  
ATOM   1391 3HB  ALA A  93      17.226   1.943  10.230  1.00  1.13           H  
ATOM   1392  N   VAL A  94      17.729   5.183   9.709  1.00  1.01           N  
ATOM   1393  CA  VAL A  94      17.597   6.042   8.548  1.00  1.01           C  
ATOM   1394  C   VAL A  94      17.866   7.508   8.909  1.00  1.01           C  
ATOM   1395  O   VAL A  94      17.341   8.033   9.887  1.00  1.01           O  
ATOM   1396  CB  VAL A  94      16.196   5.838   7.926  1.00  1.01           C  
ATOM   1397  CG1 VAL A  94      16.006   6.764   6.797  1.00  1.01           C  
ATOM   1398  CG2 VAL A  94      16.066   4.403   7.434  1.00  1.01           C  
ATOM   1399  H   VAL A  94      17.095   5.353  10.495  1.00  1.01           H  
ATOM   1400  HA  VAL A  94      18.334   5.743   7.811  1.00  1.01           H  
ATOM   1401  HB  VAL A  94      15.424   6.047   8.675  1.00  1.01           H  
ATOM   1402 1HG1 VAL A  94      15.032   6.609   6.363  1.00  1.01           H  
ATOM   1403 2HG1 VAL A  94      16.082   7.770   7.165  1.00  1.01           H  
ATOM   1404 3HG1 VAL A  94      16.766   6.594   6.050  1.00  1.01           H  
ATOM   1405 1HG2 VAL A  94      15.086   4.262   6.988  1.00  1.01           H  
ATOM   1406 2HG2 VAL A  94      16.831   4.231   6.693  1.00  1.01           H  
ATOM   1407 3HG2 VAL A  94      16.188   3.705   8.259  1.00  1.01           H  
ATOM   1408  N   LYS A  95      18.710   8.164   8.120  1.00  0.92           N  
ATOM   1409  CA  LYS A  95      19.070   9.561   8.346  1.00  0.92           C  
ATOM   1410  C   LYS A  95      17.932  10.469   7.895  1.00  0.92           C  
ATOM   1411  O   LYS A  95      17.590  11.450   8.560  1.00  0.92           O  
ATOM   1412  CB  LYS A  95      20.348   9.903   7.597  1.00  0.92           C  
ATOM   1413  CG  LYS A  95      20.860  11.304   7.819  1.00  0.92           C  
ATOM   1414  CD  LYS A  95      22.207  11.511   7.139  1.00  0.92           C  
ATOM   1415  CE  LYS A  95      22.724  12.925   7.365  1.00  0.92           C  
ATOM   1416  NZ  LYS A  95      24.038  13.155   6.704  1.00  0.92           N  
ATOM   1417  H   LYS A  95      19.094   7.693   7.308  1.00  0.92           H  
ATOM   1418  HA  LYS A  95      19.231   9.716   9.412  1.00  0.92           H  
ATOM   1419 1HB  LYS A  95      21.134   9.196   7.863  1.00  0.92           H  
ATOM   1420 2HB  LYS A  95      20.162   9.798   6.549  1.00  0.92           H  
ATOM   1421 1HG  LYS A  95      20.139  12.016   7.420  1.00  0.92           H  
ATOM   1422 2HG  LYS A  95      20.971  11.478   8.890  1.00  0.92           H  
ATOM   1423 1HD  LYS A  95      22.927  10.793   7.538  1.00  0.92           H  
ATOM   1424 2HD  LYS A  95      22.102  11.333   6.069  1.00  0.92           H  
ATOM   1425 1HE  LYS A  95      22.000  13.635   6.967  1.00  0.92           H  
ATOM   1426 2HE  LYS A  95      22.834  13.095   8.435  1.00  0.92           H  
ATOM   1427 1HZ  LYS A  95      24.342  14.103   6.879  1.00  0.92           H  
ATOM   1428 2HZ  LYS A  95      24.721  12.510   7.073  1.00  0.92           H  
ATOM   1429 3HZ  LYS A  95      23.945  13.013   5.708  1.00  0.92           H  
ATOM   1430  N   ALA A  96      17.345  10.125   6.751  1.00  0.85           N  
ATOM   1431  CA  ALA A  96      16.215  10.874   6.205  1.00  0.85           C  
ATOM   1432  C   ALA A  96      15.291   9.944   5.437  1.00  0.85           C  
ATOM   1433  O   ALA A  96      15.727   8.979   4.802  1.00  0.85           O  
ATOM   1434  CB  ALA A  96      16.674  12.002   5.297  1.00  0.85           C  
ATOM   1435  H   ALA A  96      17.713   9.313   6.261  1.00  0.85           H  
ATOM   1436  HA  ALA A  96      15.654  11.295   7.038  1.00  0.85           H  
ATOM   1437 1HB  ALA A  96      15.803  12.547   4.930  1.00  0.85           H  
ATOM   1438 2HB  ALA A  96      17.318  12.678   5.861  1.00  0.85           H  
ATOM   1439 3HB  ALA A  96      17.222  11.607   4.454  1.00  0.85           H  
ATOM   1440  N   LEU A  97      14.005  10.258   5.454  1.00  0.83           N  
ATOM   1441  CA  LEU A  97      13.044   9.431   4.746  1.00  0.83           C  
ATOM   1442  C   LEU A  97      11.948  10.265   4.109  1.00  0.83           C  
ATOM   1443  O   LEU A  97      11.422  11.202   4.724  1.00  0.83           O  
ATOM   1444  CB  LEU A  97      12.423   8.404   5.709  1.00  0.83           C  
ATOM   1445  CG  LEU A  97      11.467   7.399   5.105  1.00  0.83           C  
ATOM   1446  CD1 LEU A  97      12.193   6.585   4.225  1.00  0.83           C  
ATOM   1447  CD2 LEU A  97      10.935   6.519   6.136  1.00  0.83           C  
ATOM   1448  H   LEU A  97      13.687  11.054   5.987  1.00  0.83           H  
ATOM   1449  HA  LEU A  97      13.562   8.897   3.950  1.00  0.83           H  
ATOM   1450 1HB  LEU A  97      13.209   7.860   6.193  1.00  0.83           H  
ATOM   1451 2HB  LEU A  97      11.872   8.947   6.477  1.00  0.83           H  
ATOM   1452  HG  LEU A  97      10.661   7.903   4.575  1.00  0.83           H  
ATOM   1453 1HD1 LEU A  97      11.552   5.835   3.812  1.00  0.83           H  
ATOM   1454 2HD1 LEU A  97      12.626   7.184   3.431  1.00  0.83           H  
ATOM   1455 3HD1 LEU A  97      12.975   6.120   4.812  1.00  0.83           H  
ATOM   1456 1HD2 LEU A  97      10.277   5.783   5.675  1.00  0.83           H  
ATOM   1457 2HD2 LEU A  97      11.753   6.011   6.644  1.00  0.83           H  
ATOM   1458 3HD2 LEU A  97      10.398   7.083   6.825  1.00  0.83           H  
ATOM   1459  N   ARG A  98      11.624   9.925   2.867  1.00  0.83           N  
ATOM   1460  CA  ARG A  98      10.517  10.541   2.155  1.00  0.83           C  
ATOM   1461  C   ARG A  98       9.686   9.449   1.490  1.00  0.83           C  
ATOM   1462  O   ARG A  98      10.225   8.457   1.006  1.00  0.83           O  
ATOM   1463  CB  ARG A  98      11.027  11.510   1.097  1.00  0.83           C  
ATOM   1464  CG  ARG A  98      11.804  12.718   1.624  1.00  0.83           C  
ATOM   1465  CD  ARG A  98      10.919  13.672   2.349  1.00  0.83           C  
ATOM   1466  NE  ARG A  98      11.639  14.858   2.784  1.00  0.83           N  
ATOM   1467  CZ  ARG A  98      12.298  14.987   3.959  1.00  0.83           C  
ATOM   1468  NH1 ARG A  98      12.326  14.002   4.839  1.00  0.83           N  
ATOM   1469  NH2 ARG A  98      12.923  16.123   4.233  1.00  0.83           N  
ATOM   1470  H   ARG A  98      12.178   9.207   2.402  1.00  0.83           H  
ATOM   1471  HA  ARG A  98       9.894  11.085   2.857  1.00  0.83           H  
ATOM   1472 1HB  ARG A  98      11.683  10.979   0.414  1.00  0.83           H  
ATOM   1473 2HB  ARG A  98      10.185  11.882   0.512  1.00  0.83           H  
ATOM   1474 1HG  ARG A  98      12.591  12.392   2.300  1.00  0.83           H  
ATOM   1475 2HG  ARG A  98      12.252  13.246   0.782  1.00  0.83           H  
ATOM   1476 1HD  ARG A  98      10.108  13.986   1.692  1.00  0.83           H  
ATOM   1477 2HD  ARG A  98      10.501  13.184   3.230  1.00  0.83           H  
ATOM   1478  HE  ARG A  98      11.654  15.647   2.155  1.00  0.83           H  
ATOM   1479 1HH1 ARG A  98      11.851  13.106   4.654  1.00  0.83           H  
ATOM   1480 2HH1 ARG A  98      12.816  14.128   5.709  1.00  0.83           H  
ATOM   1481 1HH2 ARG A  98      12.906  16.883   3.566  1.00  0.83           H  
ATOM   1482 2HH2 ARG A  98      13.416  16.230   5.107  1.00  0.83           H  
ATOM   1483  N   LEU A  99       8.370   9.623   1.418  1.00  0.87           N  
ATOM   1484  CA  LEU A  99       7.568   8.613   0.727  1.00  0.87           C  
ATOM   1485  C   LEU A  99       7.276   9.200  -0.658  1.00  0.87           C  
ATOM   1486  O   LEU A  99       6.563  10.195  -0.770  1.00  0.87           O  
ATOM   1487  CB  LEU A  99       6.270   8.285   1.488  1.00  0.87           C  
ATOM   1488  CG  LEU A  99       5.620   6.914   1.136  1.00  0.87           C  
ATOM   1489  CD1 LEU A  99       4.512   6.612   2.128  1.00  0.87           C  
ATOM   1490  CD2 LEU A  99       5.134   6.912  -0.232  1.00  0.87           C  
ATOM   1491  H   LEU A  99       7.932  10.440   1.823  1.00  0.87           H  
ATOM   1492  HA  LEU A  99       8.135   7.697   0.610  1.00  0.87           H  
ATOM   1493 1HB  LEU A  99       6.467   8.268   2.536  1.00  0.87           H  
ATOM   1494 2HB  LEU A  99       5.538   9.066   1.288  1.00  0.87           H  
ATOM   1495  HG  LEU A  99       6.370   6.133   1.226  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  99       4.077   5.644   1.898  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  99       4.928   6.598   3.132  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  99       3.742   7.377   2.063  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  99       4.710   5.940  -0.461  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  99       4.382   7.685  -0.363  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  99       5.954   7.097  -0.885  1.00  0.87           H  
ATOM   1502  N   GLU A 100       7.929   8.655  -1.684  1.00  0.93           N  
ATOM   1503  CA  GLU A 100       7.879   9.197  -3.043  1.00  0.93           C  
ATOM   1504  C   GLU A 100       6.536   8.923  -3.723  1.00  0.93           C  
ATOM   1505  O   GLU A 100       5.989   9.781  -4.416  1.00  0.93           O  
ATOM   1506  CB  GLU A 100       9.009   8.571  -3.863  1.00  0.93           C  
ATOM   1507  CG  GLU A 100       9.243   9.103  -5.284  1.00  0.93           C  
ATOM   1508  CD  GLU A 100       9.777  10.533  -5.348  1.00  0.93           C  
ATOM   1509  OE1 GLU A 100      10.173  11.057  -4.327  1.00  0.93           O  
ATOM   1510  OE2 GLU A 100       9.809  11.085  -6.421  1.00  0.93           O  
ATOM   1511  H   GLU A 100       8.447   7.794  -1.521  1.00  0.93           H  
ATOM   1512  HA  GLU A 100       8.022  10.277  -2.988  1.00  0.93           H  
ATOM   1513 1HB  GLU A 100       9.941   8.670  -3.314  1.00  0.93           H  
ATOM   1514 2HB  GLU A 100       8.812   7.510  -3.957  1.00  0.93           H  
ATOM   1515 1HG  GLU A 100       9.949   8.444  -5.784  1.00  0.93           H  
ATOM   1516 2HG  GLU A 100       8.299   9.048  -5.828  1.00  0.93           H  
ATOM   1517  N   ASP A 101       6.020   7.709  -3.531  1.00  1.02           N  
ATOM   1518  CA  ASP A 101       4.757   7.302  -4.149  1.00  1.02           C  
ATOM   1519  C   ASP A 101       4.008   6.231  -3.349  1.00  1.02           C  
ATOM   1520  O   ASP A 101       4.521   5.133  -3.126  1.00  1.02           O  
ATOM   1521  CB  ASP A 101       5.026   6.813  -5.587  1.00  1.02           C  
ATOM   1522  CG  ASP A 101       3.785   6.431  -6.406  1.00  1.02           C  
ATOM   1523  OD1 ASP A 101       3.073   7.296  -6.850  1.00  1.02           O  
ATOM   1524  OD2 ASP A 101       3.606   5.247  -6.617  1.00  1.02           O  
ATOM   1525  H   ASP A 101       6.547   7.060  -2.946  1.00  1.02           H  
ATOM   1526  HA  ASP A 101       4.114   8.181  -4.208  1.00  1.02           H  
ATOM   1527 1HB  ASP A 101       5.563   7.595  -6.129  1.00  1.02           H  
ATOM   1528 2HB  ASP A 101       5.682   5.948  -5.551  1.00  1.02           H  
ATOM   1529  N   MET A 102       2.790   6.551  -2.901  1.00  1.12           N  
ATOM   1530  CA  MET A 102       1.998   5.563  -2.161  1.00  1.12           C  
ATOM   1531  C   MET A 102       0.808   5.168  -3.019  1.00  1.12           C  
ATOM   1532  O   MET A 102       0.108   6.026  -3.558  1.00  1.12           O  
ATOM   1533  CB  MET A 102       1.563   6.071  -0.779  1.00  1.12           C  
ATOM   1534  CG  MET A 102       0.786   5.036   0.058  1.00  1.12           C  
ATOM   1535  SD  MET A 102       0.620   5.504   1.811  1.00  1.12           S  
ATOM   1536  CE  MET A 102      -0.503   6.863   1.729  1.00  1.12           C  
ATOM   1537  H   MET A 102       2.407   7.465  -3.097  1.00  1.12           H  
ATOM   1538  HA  MET A 102       2.593   4.667  -2.011  1.00  1.12           H  
ATOM   1539 1HB  MET A 102       2.412   6.364  -0.203  1.00  1.12           H  
ATOM   1540 2HB  MET A 102       0.928   6.948  -0.897  1.00  1.12           H  
ATOM   1541 1HG  MET A 102      -0.211   4.901  -0.362  1.00  1.12           H  
ATOM   1542 2HG  MET A 102       1.304   4.078   0.007  1.00  1.12           H  
ATOM   1543 1HE  MET A 102      -0.690   7.233   2.723  1.00  1.12           H  
ATOM   1544 2HE  MET A 102      -0.069   7.658   1.122  1.00  1.12           H  
ATOM   1545 3HE  MET A 102      -1.437   6.543   1.288  1.00  1.12           H  
ATOM   1546  N   ARG A 103       0.592   3.866  -3.149  1.00  1.24           N  
ATOM   1547  CA  ARG A 103      -0.491   3.359  -3.974  1.00  1.24           C  
ATOM   1548  C   ARG A 103      -1.450   2.544  -3.136  1.00  1.24           C  
ATOM   1549  O   ARG A 103      -1.088   1.522  -2.537  1.00  1.24           O  
ATOM   1550  CB  ARG A 103       0.052   2.510  -5.115  1.00  1.24           C  
ATOM   1551  CG  ARG A 103       0.976   3.259  -6.062  1.00  1.24           C  
ATOM   1552  CD  ARG A 103       1.443   2.418  -7.192  1.00  1.24           C  
ATOM   1553  NE  ARG A 103       2.403   3.133  -8.010  1.00  1.24           N  
ATOM   1554  CZ  ARG A 103       2.915   2.690  -9.175  1.00  1.24           C  
ATOM   1555  NH1 ARG A 103       2.530   1.528  -9.668  1.00  1.24           N  
ATOM   1556  NH2 ARG A 103       3.806   3.420  -9.822  1.00  1.24           N  
ATOM   1557  H   ARG A 103       1.200   3.216  -2.662  1.00  1.24           H  
ATOM   1558  HA  ARG A 103      -1.034   4.201  -4.401  1.00  1.24           H  
ATOM   1559 1HB  ARG A 103       0.611   1.668  -4.707  1.00  1.24           H  
ATOM   1560 2HB  ARG A 103      -0.777   2.108  -5.698  1.00  1.24           H  
ATOM   1561 1HG  ARG A 103       0.456   4.126  -6.471  1.00  1.24           H  
ATOM   1562 2HG  ARG A 103       1.859   3.604  -5.515  1.00  1.24           H  
ATOM   1563 1HD  ARG A 103       1.925   1.521  -6.806  1.00  1.24           H  
ATOM   1564 2HD  ARG A 103       0.599   2.141  -7.819  1.00  1.24           H  
ATOM   1565  HE  ARG A 103       2.745   4.041  -7.642  1.00  1.24           H  
ATOM   1566 1HH1 ARG A 103       1.850   0.971  -9.172  1.00  1.24           H  
ATOM   1567 2HH1 ARG A 103       2.915   1.197 -10.541  1.00  1.24           H  
ATOM   1568 1HH2 ARG A 103       4.099   4.316  -9.435  1.00  1.24           H  
ATOM   1569 2HH2 ARG A 103       4.193   3.093 -10.691  1.00  1.24           H  
ATOM   1570  N   ILE A 104      -2.684   3.001  -3.094  1.00  1.37           N  
ATOM   1571  CA  ILE A 104      -3.697   2.366  -2.286  1.00  1.37           C  
ATOM   1572  C   ILE A 104      -4.384   1.247  -3.061  1.00  1.37           C  
ATOM   1573  O   ILE A 104      -4.790   1.477  -4.199  1.00  1.37           O  
ATOM   1574  CB  ILE A 104      -4.739   3.385  -1.855  1.00  1.37           C  
ATOM   1575  CG1 ILE A 104      -4.072   4.513  -1.109  1.00  1.37           C  
ATOM   1576  CG2 ILE A 104      -5.754   2.724  -1.007  1.00  1.37           C  
ATOM   1577  CD1 ILE A 104      -3.330   4.035   0.098  1.00  1.37           C  
ATOM   1578  H   ILE A 104      -2.917   3.834  -3.621  1.00  1.37           H  
ATOM   1579  HA  ILE A 104      -3.224   2.001  -1.386  1.00  1.37           H  
ATOM   1580  HB  ILE A 104      -5.217   3.799  -2.735  1.00  1.37           H  
ATOM   1581 1HG1 ILE A 104      -3.371   5.024  -1.771  1.00  1.37           H  
ATOM   1582 2HG1 ILE A 104      -4.833   5.227  -0.787  1.00  1.37           H  
ATOM   1583 1HG2 ILE A 104      -6.500   3.451  -0.734  1.00  1.37           H  
ATOM   1584 2HG2 ILE A 104      -6.212   1.929  -1.569  1.00  1.37           H  
ATOM   1585 3HG2 ILE A 104      -5.286   2.313  -0.113  1.00  1.37           H  
ATOM   1586 1HD1 ILE A 104      -2.877   4.877   0.603  1.00  1.37           H  
ATOM   1587 2HD1 ILE A 104      -4.025   3.537   0.767  1.00  1.37           H  
ATOM   1588 3HD1 ILE A 104      -2.552   3.332  -0.201  1.00  1.37           H  
ATOM   1589  N   PRO A 105      -4.435   0.011  -2.539  1.00  1.49           N  
ATOM   1590  CA  PRO A 105      -5.105  -1.111  -3.158  1.00  1.49           C  
ATOM   1591  C   PRO A 105      -6.561  -0.799  -3.426  1.00  1.49           C  
ATOM   1592  O   PRO A 105      -7.241  -0.155  -2.612  1.00  1.49           O  
ATOM   1593  CB  PRO A 105      -4.951  -2.218  -2.124  1.00  1.49           C  
ATOM   1594  CG  PRO A 105      -3.693  -1.853  -1.354  1.00  1.49           C  
ATOM   1595  CD  PRO A 105      -3.677  -0.341  -1.306  1.00  1.49           C  
ATOM   1596  HA  PRO A 105      -4.581  -1.366  -4.096  1.00  1.49           H  
ATOM   1597 1HB  PRO A 105      -5.851  -2.263  -1.504  1.00  1.49           H  
ATOM   1598 2HB  PRO A 105      -4.869  -3.191  -2.628  1.00  1.49           H  
ATOM   1599 1HG  PRO A 105      -3.697  -2.312  -0.356  1.00  1.49           H  
ATOM   1600 2HG  PRO A 105      -2.813  -2.261  -1.873  1.00  1.49           H  
ATOM   1601 1HD  PRO A 105      -4.142   0.058  -0.403  1.00  1.49           H  
ATOM   1602 2HD  PRO A 105      -2.629  -0.045  -1.389  1.00  1.49           H  
ATOM   1603  N   TYR A 106      -7.056  -1.337  -4.529  1.00  1.60           N  
ATOM   1604  CA  TYR A 106      -8.440  -1.168  -4.951  1.00  1.60           C  
ATOM   1605  C   TYR A 106      -9.440  -1.508  -3.853  1.00  1.60           C  
ATOM   1606  O   TYR A 106     -10.484  -0.871  -3.750  1.00  1.60           O  
ATOM   1607  CB  TYR A 106      -8.685  -2.070  -6.161  1.00  1.60           C  
ATOM   1608  CG  TYR A 106      -8.749  -3.541  -5.768  1.00  1.60           C  
ATOM   1609  CD1 TYR A 106      -9.970  -4.159  -5.515  1.00  1.60           C  
ATOM   1610  CD2 TYR A 106      -7.570  -4.255  -5.610  1.00  1.60           C  
ATOM   1611  CE1 TYR A 106     -10.008  -5.482  -5.118  1.00  1.60           C  
ATOM   1612  CE2 TYR A 106      -7.609  -5.576  -5.212  1.00  1.60           C  
ATOM   1613  CZ  TYR A 106      -8.821  -6.189  -4.966  1.00  1.60           C  
ATOM   1614  OH  TYR A 106      -8.858  -7.507  -4.567  1.00  1.60           O  
ATOM   1615  H   TYR A 106      -6.435  -1.861  -5.132  1.00  1.60           H  
ATOM   1616  HA  TYR A 106      -8.587  -0.126  -5.235  1.00  1.60           H  
ATOM   1617 1HB  TYR A 106      -9.628  -1.798  -6.639  1.00  1.60           H  
ATOM   1618 2HB  TYR A 106      -7.889  -1.940  -6.893  1.00  1.60           H  
ATOM   1619  HD1 TYR A 106     -10.888  -3.598  -5.625  1.00  1.60           H  
ATOM   1620  HD2 TYR A 106      -6.611  -3.771  -5.796  1.00  1.60           H  
ATOM   1621  HE1 TYR A 106     -10.963  -5.965  -4.917  1.00  1.60           H  
ATOM   1622  HE2 TYR A 106      -6.682  -6.134  -5.087  1.00  1.60           H  
ATOM   1623  HH  TYR A 106      -7.964  -7.857  -4.533  1.00  1.60           H  
ATOM   1624  N   ALA A 107      -9.114  -2.481  -3.009  1.00  1.68           N  
ATOM   1625  CA  ALA A 107     -10.005  -2.913  -1.948  1.00  1.68           C  
ATOM   1626  C   ALA A 107     -10.333  -1.779  -0.985  1.00  1.68           C  
ATOM   1627  O   ALA A 107     -11.462  -1.652  -0.491  1.00  1.68           O  
ATOM   1628  CB  ALA A 107      -9.377  -4.065  -1.202  1.00  1.68           C  
ATOM   1629  H   ALA A 107      -8.225  -2.948  -3.128  1.00  1.68           H  
ATOM   1630  HA  ALA A 107     -10.940  -3.244  -2.409  1.00  1.68           H  
ATOM   1631 1HB  ALA A 107     -10.057  -4.410  -0.425  1.00  1.68           H  
ATOM   1632 2HB  ALA A 107      -9.170  -4.880  -1.895  1.00  1.68           H  
ATOM   1633 3HB  ALA A 107      -8.448  -3.729  -0.748  1.00  1.68           H  
ATOM   1634  N   TYR A 108      -9.339  -0.929  -0.720  1.00  1.75           N  
ATOM   1635  CA  TYR A 108      -9.553   0.151   0.219  1.00  1.75           C  
ATOM   1636  C   TYR A 108     -10.275   1.258  -0.464  1.00  1.75           C  
ATOM   1637  O   TYR A 108     -11.159   1.890   0.108  1.00  1.75           O  
ATOM   1638  CB  TYR A 108      -8.252   0.716   0.729  1.00  1.75           C  
ATOM   1639  CG  TYR A 108      -7.520  -0.127   1.612  1.00  1.75           C  
ATOM   1640  CD1 TYR A 108      -6.436  -0.798   1.158  1.00  1.75           C  
ATOM   1641  CD2 TYR A 108      -7.926  -0.226   2.906  1.00  1.75           C  
ATOM   1642  CE1 TYR A 108      -5.737  -1.590   2.014  1.00  1.75           C  
ATOM   1643  CE2 TYR A 108      -7.263  -1.016   3.762  1.00  1.75           C  
ATOM   1644  CZ  TYR A 108      -6.168  -1.696   3.327  1.00  1.75           C  
ATOM   1645  OH  TYR A 108      -5.512  -2.483   4.187  1.00  1.75           O  
ATOM   1646  H   TYR A 108      -8.447  -1.006  -1.201  1.00  1.75           H  
ATOM   1647  HA  TYR A 108     -10.160  -0.204   1.052  1.00  1.75           H  
ATOM   1648 1HB  TYR A 108      -7.627   0.951  -0.107  1.00  1.75           H  
ATOM   1649 2HB  TYR A 108      -8.476   1.620   1.254  1.00  1.75           H  
ATOM   1650  HD1 TYR A 108      -6.146  -0.690   0.124  1.00  1.75           H  
ATOM   1651  HD2 TYR A 108      -8.791   0.334   3.240  1.00  1.75           H  
ATOM   1652  HE1 TYR A 108      -4.864  -2.134   1.672  1.00  1.75           H  
ATOM   1653  HE2 TYR A 108      -7.600  -1.103   4.799  1.00  1.75           H  
ATOM   1654  HH  TYR A 108      -6.165  -2.962   4.736  1.00  1.75           H  
ATOM   1655  N   LEU A 109      -9.914   1.497  -1.712  1.00  1.82           N  
ATOM   1656  CA  LEU A 109     -10.525   2.594  -2.425  1.00  1.82           C  
ATOM   1657  C   LEU A 109     -12.010   2.327  -2.622  1.00  1.82           C  
ATOM   1658  O   LEU A 109     -12.843   3.225  -2.442  1.00  1.82           O  
ATOM   1659  CB  LEU A 109      -9.808   2.778  -3.751  1.00  1.82           C  
ATOM   1660  CG  LEU A 109      -8.381   3.249  -3.583  1.00  1.82           C  
ATOM   1661  CD1 LEU A 109      -7.682   3.240  -4.909  1.00  1.82           C  
ATOM   1662  CD2 LEU A 109      -8.385   4.643  -2.931  1.00  1.82           C  
ATOM   1663  H   LEU A 109      -9.182   0.928  -2.147  1.00  1.82           H  
ATOM   1664  HA  LEU A 109     -10.403   3.498  -1.834  1.00  1.82           H  
ATOM   1665 1HB  LEU A 109      -9.798   1.826  -4.281  1.00  1.82           H  
ATOM   1666 2HB  LEU A 109     -10.347   3.508  -4.349  1.00  1.82           H  
ATOM   1667  HG  LEU A 109      -7.860   2.554  -2.947  1.00  1.82           H  
ATOM   1668 1HD1 LEU A 109      -6.647   3.555  -4.774  1.00  1.82           H  
ATOM   1669 2HD1 LEU A 109      -7.696   2.230  -5.317  1.00  1.82           H  
ATOM   1670 3HD1 LEU A 109      -8.184   3.919  -5.593  1.00  1.82           H  
ATOM   1671 1HD2 LEU A 109      -7.360   4.984  -2.789  1.00  1.82           H  
ATOM   1672 2HD2 LEU A 109      -8.913   5.346  -3.574  1.00  1.82           H  
ATOM   1673 3HD2 LEU A 109      -8.884   4.588  -1.966  1.00  1.82           H  
ATOM   1674  N   LYS A 110     -12.360   1.073  -2.932  1.00  1.91           N  
ATOM   1675  CA  LYS A 110     -13.756   0.719  -3.121  1.00  1.91           C  
ATOM   1676  C   LYS A 110     -14.518   0.816  -1.817  1.00  1.91           C  
ATOM   1677  O   LYS A 110     -15.640   1.316  -1.794  1.00  1.91           O  
ATOM   1678  CB  LYS A 110     -13.914  -0.685  -3.710  1.00  1.91           C  
ATOM   1679  CG  LYS A 110     -13.504  -0.811  -5.178  1.00  1.91           C  
ATOM   1680  CD  LYS A 110     -13.709  -2.229  -5.700  1.00  1.91           C  
ATOM   1681  CE  LYS A 110     -13.315  -2.342  -7.170  1.00  1.91           C  
ATOM   1682  NZ  LYS A 110     -13.540  -3.718  -7.706  1.00  1.91           N  
ATOM   1683  H   LYS A 110     -11.643   0.364  -3.072  1.00  1.91           H  
ATOM   1684  HA  LYS A 110     -14.199   1.428  -3.818  1.00  1.91           H  
ATOM   1685 1HB  LYS A 110     -13.294  -1.380  -3.136  1.00  1.91           H  
ATOM   1686 2HB  LYS A 110     -14.948  -1.008  -3.611  1.00  1.91           H  
ATOM   1687 1HG  LYS A 110     -14.099  -0.124  -5.777  1.00  1.91           H  
ATOM   1688 2HG  LYS A 110     -12.456  -0.539  -5.283  1.00  1.91           H  
ATOM   1689 1HD  LYS A 110     -13.105  -2.919  -5.110  1.00  1.91           H  
ATOM   1690 2HD  LYS A 110     -14.756  -2.507  -5.592  1.00  1.91           H  
ATOM   1691 1HE  LYS A 110     -13.905  -1.635  -7.751  1.00  1.91           H  
ATOM   1692 2HE  LYS A 110     -12.259  -2.091  -7.275  1.00  1.91           H  
ATOM   1693 1HZ  LYS A 110     -13.268  -3.749  -8.679  1.00  1.91           H  
ATOM   1694 2HZ  LYS A 110     -12.988  -4.381  -7.182  1.00  1.91           H  
ATOM   1695 3HZ  LYS A 110     -14.519  -3.956  -7.624  1.00  1.91           H  
ATOM   1696  N   THR A 111     -13.908   0.391  -0.712  1.00  2.05           N  
ATOM   1697  CA  THR A 111     -14.585   0.482   0.568  1.00  2.05           C  
ATOM   1698  C   THR A 111     -14.804   1.949   0.946  1.00  2.05           C  
ATOM   1699  O   THR A 111     -15.908   2.356   1.322  1.00  2.05           O  
ATOM   1700  CB  THR A 111     -13.771  -0.227   1.648  1.00  2.05           C  
ATOM   1701  OG1 THR A 111     -13.624  -1.617   1.294  1.00  2.05           O  
ATOM   1702  CG2 THR A 111     -14.482  -0.100   2.970  1.00  2.05           C  
ATOM   1703  H   THR A 111     -12.981  -0.041  -0.747  1.00  2.05           H  
ATOM   1704  HA  THR A 111     -15.556  -0.003   0.483  1.00  2.05           H  
ATOM   1705  HB  THR A 111     -12.778   0.224   1.721  1.00  2.05           H  
ATOM   1706  HG1 THR A 111     -12.907  -1.698   0.613  1.00  2.05           H  
ATOM   1707 1HG2 THR A 111     -13.913  -0.595   3.719  1.00  2.05           H  
ATOM   1708 2HG2 THR A 111     -14.584   0.952   3.226  1.00  2.05           H  
ATOM   1709 3HG2 THR A 111     -15.467  -0.553   2.903  1.00  2.05           H  
ATOM   1710  N   PHE A 112     -13.737   2.741   0.790  1.00  2.25           N  
ATOM   1711  CA  PHE A 112     -13.675   4.185   1.014  1.00  2.25           C  
ATOM   1712  C   PHE A 112     -14.631   4.954   0.092  1.00  2.25           C  
ATOM   1713  O   PHE A 112     -15.105   6.034   0.450  1.00  2.25           O  
ATOM   1714  CB  PHE A 112     -12.226   4.663   0.817  1.00  2.25           C  
ATOM   1715  CG  PHE A 112     -11.955   6.093   1.134  1.00  2.25           C  
ATOM   1716  CD1 PHE A 112     -11.864   6.533   2.442  1.00  2.25           C  
ATOM   1717  CD2 PHE A 112     -11.775   7.008   0.111  1.00  2.25           C  
ATOM   1718  CE1 PHE A 112     -11.604   7.861   2.717  1.00  2.25           C  
ATOM   1719  CE2 PHE A 112     -11.518   8.333   0.374  1.00  2.25           C  
ATOM   1720  CZ  PHE A 112     -11.433   8.763   1.681  1.00  2.25           C  
ATOM   1721  H   PHE A 112     -12.873   2.306   0.484  1.00  2.25           H  
ATOM   1722  HA  PHE A 112     -13.964   4.383   2.045  1.00  2.25           H  
ATOM   1723 1HB  PHE A 112     -11.565   4.054   1.439  1.00  2.25           H  
ATOM   1724 2HB  PHE A 112     -11.937   4.491  -0.213  1.00  2.25           H  
ATOM   1725  HD1 PHE A 112     -11.996   5.820   3.257  1.00  2.25           H  
ATOM   1726  HD2 PHE A 112     -11.842   6.665  -0.908  1.00  2.25           H  
ATOM   1727  HE1 PHE A 112     -11.535   8.195   3.749  1.00  2.25           H  
ATOM   1728  HE2 PHE A 112     -11.384   9.040  -0.448  1.00  2.25           H  
ATOM   1729  HZ  PHE A 112     -11.230   9.811   1.896  1.00  2.25           H  
ATOM   1730  N   GLN A 113     -14.913   4.359  -1.082  1.00  2.50           N  
ATOM   1731  CA  GLN A 113     -15.738   4.873  -2.181  1.00  2.50           C  
ATOM   1732  C   GLN A 113     -14.990   5.940  -2.977  1.00  2.50           C  
ATOM   1733  O   GLN A 113     -15.596   6.747  -3.693  1.00  2.50           O  
ATOM   1734  CB  GLN A 113     -17.064   5.477  -1.671  1.00  2.50           C  
ATOM   1735  CG  GLN A 113     -17.942   4.566  -0.772  1.00  2.50           C  
ATOM   1736  CD  GLN A 113     -18.487   3.339  -1.445  1.00  2.50           C  
ATOM   1737  OE1 GLN A 113     -19.260   3.411  -2.415  1.00  2.50           O  
ATOM   1738  NE2 GLN A 113     -18.093   2.190  -0.920  1.00  2.50           N  
ATOM   1739  H   GLN A 113     -14.459   3.472  -1.270  1.00  2.50           H  
ATOM   1740  HA  GLN A 113     -15.960   4.044  -2.854  1.00  2.50           H  
ATOM   1741 1HB  GLN A 113     -16.867   6.403  -1.140  1.00  2.50           H  
ATOM   1742 2HB  GLN A 113     -17.671   5.742  -2.528  1.00  2.50           H  
ATOM   1743 1HG  GLN A 113     -17.351   4.236   0.077  1.00  2.50           H  
ATOM   1744 2HG  GLN A 113     -18.787   5.150  -0.418  1.00  2.50           H  
ATOM   1745 1HE2 GLN A 113     -18.394   1.324  -1.309  1.00  2.50           H  
ATOM   1746 2HE2 GLN A 113     -17.439   2.190  -0.127  1.00  2.50           H  
ATOM   1747  N   GLY A 114     -13.661   5.933  -2.857  1.00  2.76           N  
ATOM   1748  CA  GLY A 114     -12.830   6.866  -3.588  1.00  2.76           C  
ATOM   1749  C   GLY A 114     -13.155   8.282  -3.115  1.00  2.76           C  
ATOM   1750  O   GLY A 114     -13.898   8.457  -2.156  1.00  2.76           O  
ATOM   1751  H   GLY A 114     -13.236   5.194  -2.298  1.00  2.76           H  
ATOM   1752 1HA  GLY A 114     -11.778   6.633  -3.415  1.00  2.76           H  
ATOM   1753 2HA  GLY A 114     -13.036   6.753  -4.650  1.00  2.76           H  
ATOM   1754  N   PRO A 115     -12.567   9.312  -3.736  1.00  2.98           N  
ATOM   1755  CA  PRO A 115     -12.874  10.724  -3.542  1.00  2.98           C  
ATOM   1756  C   PRO A 115     -14.199  11.078  -4.227  1.00  2.98           C  
ATOM   1757  O   PRO A 115     -14.734  12.173  -4.072  1.00  2.98           O  
ATOM   1758  CB  PRO A 115     -11.691  11.416  -4.223  1.00  2.98           C  
ATOM   1759  CG  PRO A 115     -11.253  10.440  -5.299  1.00  2.98           C  
ATOM   1760  CD  PRO A 115     -11.472   9.059  -4.696  1.00  2.98           C  
ATOM   1761  HA  PRO A 115     -12.915  10.950  -2.466  1.00  2.98           H  
ATOM   1762 1HB  PRO A 115     -12.009  12.388  -4.639  1.00  2.98           H  
ATOM   1763 2HB  PRO A 115     -10.900  11.625  -3.489  1.00  2.98           H  
ATOM   1764 1HG  PRO A 115     -11.847  10.609  -6.213  1.00  2.98           H  
ATOM   1765 2HG  PRO A 115     -10.205  10.631  -5.572  1.00  2.98           H  
ATOM   1766 1HD  PRO A 115     -11.773   8.371  -5.493  1.00  2.98           H  
ATOM   1767 2HD  PRO A 115     -10.565   8.719  -4.171  1.00  2.98           H  
ATOM   1768  N   ALA A 116     -14.650  10.153  -5.081  1.00  3.08           N  
ATOM   1769  CA  ALA A 116     -15.805  10.188  -5.988  1.00  3.08           C  
ATOM   1770  C   ALA A 116     -15.628  11.149  -7.174  1.00  3.08           C  
ATOM   1771  O   ALA A 116     -16.297  10.990  -8.194  1.00  3.08           O  
ATOM   1772  CB  ALA A 116     -17.061  10.572  -5.225  1.00  3.08           C  
ATOM   1773  H   ALA A 116     -14.133   9.293  -5.114  1.00  3.08           H  
ATOM   1774  HA  ALA A 116     -15.932   9.182  -6.386  1.00  3.08           H  
ATOM   1775 1HB  ALA A 116     -17.913  10.538  -5.901  1.00  3.08           H  
ATOM   1776 2HB  ALA A 116     -17.215   9.863  -4.408  1.00  3.08           H  
ATOM   1777 3HB  ALA A 116     -16.972  11.573  -4.819  1.00  3.08           H  
ATOM   1778  N   THR A 117     -14.692  12.086  -7.069  1.00  3.03           N  
ATOM   1779  CA  THR A 117     -14.335  13.004  -8.137  1.00  3.03           C  
ATOM   1780  C   THR A 117     -12.812  13.134  -8.188  1.00  3.03           C  
ATOM   1781  O   THR A 117     -12.192  13.512  -7.195  1.00  3.03           O  
ATOM   1782  CB  THR A 117     -14.986  14.390  -7.903  1.00  3.03           C  
ATOM   1783  OG1 THR A 117     -16.432  14.250  -7.835  1.00  3.03           O  
ATOM   1784  CG2 THR A 117     -14.610  15.360  -9.010  1.00  3.03           C  
ATOM   1785  H   THR A 117     -14.212  12.174  -6.185  1.00  3.03           H  
ATOM   1786  HA  THR A 117     -14.678  12.603  -9.090  1.00  3.03           H  
ATOM   1787  HB  THR A 117     -14.629  14.792  -6.953  1.00  3.03           H  
ATOM   1788  HG1 THR A 117     -16.662  13.685  -7.091  1.00  3.03           H  
ATOM   1789 1HG2 THR A 117     -15.067  16.329  -8.820  1.00  3.03           H  
ATOM   1790 2HG2 THR A 117     -13.538  15.470  -9.037  1.00  3.03           H  
ATOM   1791 3HG2 THR A 117     -14.954  14.979  -9.952  1.00  3.03           H  
ATOM   1792  N   GLY A 118     -12.204  12.874  -9.341  1.00  2.85           N  
ATOM   1793  CA  GLY A 118     -10.758  13.039  -9.440  1.00  2.85           C  
ATOM   1794  C   GLY A 118     -10.452  14.489  -9.775  1.00  2.85           C  
ATOM   1795  O   GLY A 118     -11.363  15.238 -10.124  1.00  2.85           O  
ATOM   1796  H   GLY A 118     -12.744  12.560 -10.134  1.00  2.85           H  
ATOM   1797 1HA  GLY A 118     -10.281  12.760  -8.498  1.00  2.85           H  
ATOM   1798 2HA  GLY A 118     -10.364  12.383 -10.215  1.00  2.85           H  
ATOM   1799  N   VAL A 119      -9.177  14.870  -9.775  1.00  2.60           N  
ATOM   1800  CA  VAL A 119      -8.825  16.251 -10.100  1.00  2.60           C  
ATOM   1801  C   VAL A 119      -9.168  16.602 -11.532  1.00  2.60           C  
ATOM   1802  O   VAL A 119      -9.715  17.668 -11.812  1.00  2.60           O  
ATOM   1803  CB  VAL A 119      -7.339  16.508  -9.866  1.00  2.60           C  
ATOM   1804  CG1 VAL A 119      -6.981  17.878 -10.395  1.00  2.60           C  
ATOM   1805  CG2 VAL A 119      -7.041  16.404  -8.381  1.00  2.60           C  
ATOM   1806  H   VAL A 119      -8.457  14.216  -9.501  1.00  2.60           H  
ATOM   1807  HA  VAL A 119      -9.393  16.911  -9.442  1.00  2.60           H  
ATOM   1808  HB  VAL A 119      -6.750  15.775 -10.414  1.00  2.60           H  
ATOM   1809 1HG1 VAL A 119      -5.920  18.063 -10.238  1.00  2.60           H  
ATOM   1810 2HG1 VAL A 119      -7.204  17.919 -11.460  1.00  2.60           H  
ATOM   1811 3HG1 VAL A 119      -7.566  18.633  -9.869  1.00  2.60           H  
ATOM   1812 1HG2 VAL A 119      -5.980  16.586  -8.209  1.00  2.60           H  
ATOM   1813 2HG2 VAL A 119      -7.631  17.146  -7.841  1.00  2.60           H  
ATOM   1814 3HG2 VAL A 119      -7.300  15.407  -8.027  1.00  2.60           H  
ATOM   1815  N   VAL A 120      -8.863  15.698 -12.449  1.00  2.33           N  
ATOM   1816  CA  VAL A 120      -9.167  15.964 -13.838  1.00  2.33           C  
ATOM   1817  C   VAL A 120     -10.659  16.125 -14.022  1.00  2.33           C  
ATOM   1818  O   VAL A 120     -11.104  17.040 -14.707  1.00  2.33           O  
ATOM   1819  CB  VAL A 120      -8.658  14.841 -14.742  1.00  2.33           C  
ATOM   1820  CG1 VAL A 120      -9.186  15.058 -16.152  1.00  2.33           C  
ATOM   1821  CG2 VAL A 120      -7.142  14.845 -14.721  1.00  2.33           C  
ATOM   1822  H   VAL A 120      -8.419  14.835 -12.177  1.00  2.33           H  
ATOM   1823  HA  VAL A 120      -8.676  16.892 -14.130  1.00  2.33           H  
ATOM   1824  HB  VAL A 120      -9.033  13.882 -14.387  1.00  2.33           H  
ATOM   1825 1HG1 VAL A 120      -8.834  14.265 -16.809  1.00  2.33           H  
ATOM   1826 2HG1 VAL A 120     -10.279  15.054 -16.140  1.00  2.33           H  
ATOM   1827 3HG1 VAL A 120      -8.838  16.016 -16.522  1.00  2.33           H  
ATOM   1828 1HG2 VAL A 120      -6.766  14.049 -15.364  1.00  2.33           H  
ATOM   1829 2HG2 VAL A 120      -6.778  15.807 -15.083  1.00  2.33           H  
ATOM   1830 3HG2 VAL A 120      -6.793  14.684 -13.701  1.00  2.33           H  
ATOM   1831  N   VAL A 121     -11.430  15.260 -13.375  1.00  2.10           N  
ATOM   1832  CA  VAL A 121     -12.874  15.291 -13.506  1.00  2.10           C  
ATOM   1833  C   VAL A 121     -13.425  16.611 -12.990  1.00  2.10           C  
ATOM   1834  O   VAL A 121     -14.273  17.235 -13.635  1.00  2.10           O  
ATOM   1835  CB  VAL A 121     -13.501  14.152 -12.697  1.00  2.10           C  
ATOM   1836  CG1 VAL A 121     -14.999  14.294 -12.708  1.00  2.10           C  
ATOM   1837  CG2 VAL A 121     -13.048  12.831 -13.245  1.00  2.10           C  
ATOM   1838  H   VAL A 121     -10.999  14.559 -12.795  1.00  2.10           H  
ATOM   1839  HA  VAL A 121     -13.134  15.181 -14.561  1.00  2.10           H  
ATOM   1840  HB  VAL A 121     -13.184  14.240 -11.665  1.00  2.10           H  
ATOM   1841 1HG1 VAL A 121     -15.444  13.501 -12.107  1.00  2.10           H  
ATOM   1842 2HG1 VAL A 121     -15.267  15.262 -12.293  1.00  2.10           H  
ATOM   1843 3HG1 VAL A 121     -15.366  14.225 -13.733  1.00  2.10           H  
ATOM   1844 1HG2 VAL A 121     -13.484  12.022 -12.659  1.00  2.10           H  
ATOM   1845 2HG2 VAL A 121     -13.368  12.741 -14.284  1.00  2.10           H  
ATOM   1846 3HG2 VAL A 121     -11.959  12.773 -13.194  1.00  2.10           H  
ATOM   1847  N   GLU A 122     -12.946  17.062 -11.829  1.00  1.94           N  
ATOM   1848  CA  GLU A 122     -13.430  18.331 -11.316  1.00  1.94           C  
ATOM   1849  C   GLU A 122     -13.111  19.441 -12.311  1.00  1.94           C  
ATOM   1850  O   GLU A 122     -13.969  20.265 -12.634  1.00  1.94           O  
ATOM   1851  CB  GLU A 122     -12.821  18.647  -9.947  1.00  1.94           C  
ATOM   1852  CG  GLU A 122     -13.358  19.928  -9.317  1.00  1.94           C  
ATOM   1853  CD  GLU A 122     -12.863  20.175  -7.910  1.00  1.94           C  
ATOM   1854  OE1 GLU A 122     -11.711  19.932  -7.632  1.00  1.94           O  
ATOM   1855  OE2 GLU A 122     -13.662  20.586  -7.105  1.00  1.94           O  
ATOM   1856  H   GLU A 122     -12.256  16.521 -11.306  1.00  1.94           H  
ATOM   1857  HA  GLU A 122     -14.512  18.270 -11.206  1.00  1.94           H  
ATOM   1858 1HB  GLU A 122     -12.998  17.826  -9.263  1.00  1.94           H  
ATOM   1859 2HB  GLU A 122     -11.739  18.754 -10.053  1.00  1.94           H  
ATOM   1860 1HG  GLU A 122     -13.047  20.755  -9.942  1.00  1.94           H  
ATOM   1861 2HG  GLU A 122     -14.447  19.898  -9.320  1.00  1.94           H  
ATOM   1862  N   ARG A 123     -11.892  19.435 -12.846  1.00  1.82           N  
ATOM   1863  CA  ARG A 123     -11.510  20.464 -13.789  1.00  1.82           C  
ATOM   1864  C   ARG A 123     -12.352  20.399 -15.062  1.00  1.82           C  
ATOM   1865  O   ARG A 123     -12.749  21.436 -15.601  1.00  1.82           O  
ATOM   1866  CB  ARG A 123     -10.035  20.343 -14.106  1.00  1.82           C  
ATOM   1867  CG  ARG A 123      -9.151  20.736 -12.949  1.00  1.82           C  
ATOM   1868  CD  ARG A 123      -7.736  20.541 -13.229  1.00  1.82           C  
ATOM   1869  NE  ARG A 123      -6.924  20.839 -12.058  1.00  1.82           N  
ATOM   1870  CZ  ARG A 123      -5.584  20.814 -12.031  1.00  1.82           C  
ATOM   1871  NH1 ARG A 123      -4.914  20.545 -13.123  1.00  1.82           N  
ATOM   1872  NH2 ARG A 123      -4.942  21.061 -10.902  1.00  1.82           N  
ATOM   1873  H   ARG A 123     -11.210  18.726 -12.566  1.00  1.82           H  
ATOM   1874  HA  ARG A 123     -11.673  21.432 -13.316  1.00  1.82           H  
ATOM   1875 1HB  ARG A 123      -9.799  19.316 -14.380  1.00  1.82           H  
ATOM   1876 2HB  ARG A 123      -9.785  20.980 -14.948  1.00  1.82           H  
ATOM   1877 1HG  ARG A 123      -9.294  21.793 -12.764  1.00  1.82           H  
ATOM   1878 2HG  ARG A 123      -9.421  20.170 -12.059  1.00  1.82           H  
ATOM   1879 1HD  ARG A 123      -7.565  19.503 -13.511  1.00  1.82           H  
ATOM   1880 2HD  ARG A 123      -7.432  21.197 -14.041  1.00  1.82           H  
ATOM   1881  HE  ARG A 123      -7.408  21.047 -11.198  1.00  1.82           H  
ATOM   1882 1HH1 ARG A 123      -5.413  20.368 -13.983  1.00  1.82           H  
ATOM   1883 2HH1 ARG A 123      -3.907  20.527 -13.109  1.00  1.82           H  
ATOM   1884 1HH2 ARG A 123      -5.461  21.261 -10.060  1.00  1.82           H  
ATOM   1885 2HH2 ARG A 123      -3.932  21.038 -10.882  1.00  1.82           H  
ATOM   1886  N   GLU A 124     -12.681  19.197 -15.540  1.00  1.74           N  
ATOM   1887  CA  GLU A 124     -13.520  19.121 -16.729  1.00  1.74           C  
ATOM   1888  C   GLU A 124     -14.916  19.691 -16.442  1.00  1.74           C  
ATOM   1889  O   GLU A 124     -15.443  20.479 -17.229  1.00  1.74           O  
ATOM   1890  CB  GLU A 124     -13.642  17.671 -17.230  1.00  1.74           C  
ATOM   1891  CG  GLU A 124     -12.358  17.083 -17.857  1.00  1.74           C  
ATOM   1892  CD  GLU A 124     -12.504  15.623 -18.251  1.00  1.74           C  
ATOM   1893  OE1 GLU A 124     -13.532  15.048 -17.975  1.00  1.74           O  
ATOM   1894  OE2 GLU A 124     -11.584  15.085 -18.823  1.00  1.74           O  
ATOM   1895  H   GLU A 124     -12.330  18.351 -15.095  1.00  1.74           H  
ATOM   1896  HA  GLU A 124     -13.061  19.718 -17.514  1.00  1.74           H  
ATOM   1897 1HB  GLU A 124     -13.919  17.028 -16.393  1.00  1.74           H  
ATOM   1898 2HB  GLU A 124     -14.438  17.608 -17.969  1.00  1.74           H  
ATOM   1899 1HG  GLU A 124     -12.101  17.662 -18.744  1.00  1.74           H  
ATOM   1900 2HG  GLU A 124     -11.544  17.183 -17.152  1.00  1.74           H  
ATOM   1901  N   ARG A 125     -15.476  19.378 -15.268  1.00  1.68           N  
ATOM   1902  CA  ARG A 125     -16.813  19.843 -14.886  1.00  1.68           C  
ATOM   1903  C   ARG A 125     -16.899  21.359 -14.757  1.00  1.68           C  
ATOM   1904  O   ARG A 125     -17.922  21.968 -15.076  1.00  1.68           O  
ATOM   1905  CB  ARG A 125     -17.240  19.207 -13.575  1.00  1.68           C  
ATOM   1906  CG  ARG A 125     -17.581  17.728 -13.654  1.00  1.68           C  
ATOM   1907  CD  ARG A 125     -17.851  17.194 -12.312  1.00  1.68           C  
ATOM   1908  NE  ARG A 125     -18.191  15.790 -12.326  1.00  1.68           N  
ATOM   1909  CZ  ARG A 125     -18.137  15.013 -11.235  1.00  1.68           C  
ATOM   1910  NH1 ARG A 125     -17.755  15.547 -10.102  1.00  1.68           N  
ATOM   1911  NH2 ARG A 125     -18.445  13.731 -11.301  1.00  1.68           N  
ATOM   1912  H   ARG A 125     -14.977  18.744 -14.640  1.00  1.68           H  
ATOM   1913  HA  ARG A 125     -17.511  19.526 -15.660  1.00  1.68           H  
ATOM   1914 1HB  ARG A 125     -16.431  19.313 -12.852  1.00  1.68           H  
ATOM   1915 2HB  ARG A 125     -18.104  19.735 -13.177  1.00  1.68           H  
ATOM   1916 1HG  ARG A 125     -18.469  17.591 -14.269  1.00  1.68           H  
ATOM   1917 2HG  ARG A 125     -16.747  17.180 -14.090  1.00  1.68           H  
ATOM   1918 1HD  ARG A 125     -16.957  17.318 -11.698  1.00  1.68           H  
ATOM   1919 2HD  ARG A 125     -18.677  17.740 -11.863  1.00  1.68           H  
ATOM   1920  HE  ARG A 125     -18.479  15.372 -13.202  1.00  1.68           H  
ATOM   1921 1HH1 ARG A 125     -17.515  16.526 -10.066  1.00  1.68           H  
ATOM   1922 2HH1 ARG A 125     -17.658  14.980  -9.262  1.00  1.68           H  
ATOM   1923 1HH2 ARG A 125     -18.731  13.322 -12.177  1.00  1.68           H  
ATOM   1924 2HH2 ARG A 125     -18.393  13.159 -10.467  1.00  1.68           H  
ATOM   1925  N   LEU A 126     -15.807  21.967 -14.317  1.00  1.63           N  
ATOM   1926  CA  LEU A 126     -15.716  23.407 -14.124  1.00  1.63           C  
ATOM   1927  C   LEU A 126     -15.280  24.149 -15.395  1.00  1.63           C  
ATOM   1928  O   LEU A 126     -15.151  25.375 -15.375  1.00  1.63           O  
ATOM   1929  CB  LEU A 126     -14.679  23.703 -13.039  1.00  1.63           C  
ATOM   1930  CG  LEU A 126     -14.953  23.172 -11.640  1.00  1.63           C  
ATOM   1931  CD1 LEU A 126     -13.748  23.445 -10.804  1.00  1.63           C  
ATOM   1932  CD2 LEU A 126     -16.172  23.819 -11.066  1.00  1.63           C  
ATOM   1933  H   LEU A 126     -15.009  21.389 -14.045  1.00  1.63           H  
ATOM   1934  HA  LEU A 126     -16.693  23.778 -13.817  1.00  1.63           H  
ATOM   1935 1HB  LEU A 126     -13.728  23.274 -13.363  1.00  1.63           H  
ATOM   1936 2HB  LEU A 126     -14.563  24.781 -12.958  1.00  1.63           H  
ATOM   1937  HG  LEU A 126     -15.111  22.106 -11.673  1.00  1.63           H  
ATOM   1938 1HD1 LEU A 126     -13.909  23.057  -9.818  1.00  1.63           H  
ATOM   1939 2HD1 LEU A 126     -12.894  22.945 -11.251  1.00  1.63           H  
ATOM   1940 3HD1 LEU A 126     -13.568  24.520 -10.755  1.00  1.63           H  
ATOM   1941 1HD2 LEU A 126     -16.352  23.435 -10.061  1.00  1.63           H  
ATOM   1942 2HD2 LEU A 126     -16.029  24.901 -11.021  1.00  1.63           H  
ATOM   1943 3HD2 LEU A 126     -17.016  23.585 -11.702  1.00  1.63           H  
ATOM   1944  N   ASP A 127     -15.022  23.413 -16.486  1.00  1.56           N  
ATOM   1945  CA  ASP A 127     -14.476  23.959 -17.733  1.00  1.56           C  
ATOM   1946  C   ASP A 127     -13.119  24.631 -17.483  1.00  1.56           C  
ATOM   1947  O   ASP A 127     -12.817  25.689 -18.037  1.00  1.56           O  
ATOM   1948  CB  ASP A 127     -15.451  24.961 -18.379  1.00  1.56           C  
ATOM   1949  CG  ASP A 127     -15.174  25.227 -19.889  1.00  1.56           C  
ATOM   1950  OD1 ASP A 127     -14.653  24.351 -20.546  1.00  1.56           O  
ATOM   1951  OD2 ASP A 127     -15.504  26.295 -20.360  1.00  1.56           O  
ATOM   1952  H   ASP A 127     -15.195  22.408 -16.470  1.00  1.56           H  
ATOM   1953  HA  ASP A 127     -14.325  23.130 -18.425  1.00  1.56           H  
ATOM   1954 1HB  ASP A 127     -16.470  24.592 -18.271  1.00  1.56           H  
ATOM   1955 2HB  ASP A 127     -15.392  25.915 -17.852  1.00  1.56           H  
ATOM   1956  N   LYS A 128     -12.294  23.979 -16.656  1.00  1.48           N  
ATOM   1957  CA  LYS A 128     -10.955  24.425 -16.293  1.00  1.48           C  
ATOM   1958  C   LYS A 128      -9.895  23.420 -16.735  1.00  1.48           C  
ATOM   1959  O   LYS A 128      -8.807  23.365 -16.159  1.00  1.48           O  
ATOM   1960  CB  LYS A 128     -10.864  24.640 -14.785  1.00  1.48           C  
ATOM   1961  CG  LYS A 128     -11.827  25.666 -14.243  1.00  1.48           C  
ATOM   1962  CD  LYS A 128     -11.532  27.048 -14.743  1.00  1.48           C  
ATOM   1963  CE  LYS A 128     -12.513  28.039 -14.151  1.00  1.48           C  
ATOM   1964  NZ  LYS A 128     -12.260  29.424 -14.616  1.00  1.48           N  
ATOM   1965  H   LYS A 128     -12.615  23.109 -16.242  1.00  1.48           H  
ATOM   1966  HA  LYS A 128     -10.753  25.369 -16.798  1.00  1.48           H  
ATOM   1967 1HB  LYS A 128     -11.075  23.696 -14.286  1.00  1.48           H  
ATOM   1968 2HB  LYS A 128      -9.847  24.938 -14.513  1.00  1.48           H  
ATOM   1969 1HG  LYS A 128     -12.817  25.414 -14.557  1.00  1.48           H  
ATOM   1970 2HG  LYS A 128     -11.806  25.673 -13.159  1.00  1.48           H  
ATOM   1971 1HD  LYS A 128     -10.519  27.333 -14.463  1.00  1.48           H  
ATOM   1972 2HD  LYS A 128     -11.622  27.071 -15.832  1.00  1.48           H  
ATOM   1973 1HE  LYS A 128     -13.526  27.751 -14.450  1.00  1.48           H  
ATOM   1974 2HE  LYS A 128     -12.443  28.012 -13.062  1.00  1.48           H  
ATOM   1975 1HZ  LYS A 128     -12.974  30.039 -14.196  1.00  1.48           H  
ATOM   1976 2HZ  LYS A 128     -11.344  29.722 -14.337  1.00  1.48           H  
ATOM   1977 3HZ  LYS A 128     -12.347  29.467 -15.617  1.00  1.48           H  
ATOM   1978  N   PHE A 129     -10.235  22.575 -17.694  1.00  1.38           N  
ATOM   1979  CA  PHE A 129      -9.294  21.563 -18.144  1.00  1.38           C  
ATOM   1980  C   PHE A 129      -8.033  22.235 -18.667  1.00  1.38           C  
ATOM   1981  O   PHE A 129      -8.105  23.223 -19.397  1.00  1.38           O  
ATOM   1982  CB  PHE A 129      -9.905  20.678 -19.229  1.00  1.38           C  
ATOM   1983  CG  PHE A 129      -9.006  19.553 -19.647  1.00  1.38           C  
ATOM   1984  CD1 PHE A 129      -8.931  18.388 -18.889  1.00  1.38           C  
ATOM   1985  CD2 PHE A 129      -8.226  19.654 -20.788  1.00  1.38           C  
ATOM   1986  CE1 PHE A 129      -8.098  17.354 -19.270  1.00  1.38           C  
ATOM   1987  CE2 PHE A 129      -7.393  18.622 -21.168  1.00  1.38           C  
ATOM   1988  CZ  PHE A 129      -7.330  17.471 -20.408  1.00  1.38           C  
ATOM   1989  H   PHE A 129     -11.145  22.657 -18.127  1.00  1.38           H  
ATOM   1990  HA  PHE A 129      -9.025  20.933 -17.296  1.00  1.38           H  
ATOM   1991 1HB  PHE A 129     -10.841  20.250 -18.866  1.00  1.38           H  
ATOM   1992 2HB  PHE A 129     -10.132  21.279 -20.106  1.00  1.38           H  
ATOM   1993  HD1 PHE A 129      -9.540  18.296 -17.988  1.00  1.38           H  
ATOM   1994  HD2 PHE A 129      -8.275  20.564 -21.386  1.00  1.38           H  
ATOM   1995  HE1 PHE A 129      -8.049  16.446 -18.675  1.00  1.38           H  
ATOM   1996  HE2 PHE A 129      -6.785  18.715 -22.067  1.00  1.38           H  
ATOM   1997  HZ  PHE A 129      -6.673  16.655 -20.708  1.00  1.38           H  
ATOM   1998  N   GLY A 130      -6.877  21.711 -18.275  1.00  1.28           N  
ATOM   1999  CA  GLY A 130      -5.597  22.260 -18.707  1.00  1.28           C  
ATOM   2000  C   GLY A 130      -5.098  23.410 -17.823  1.00  1.28           C  
ATOM   2001  O   GLY A 130      -4.029  23.977 -18.085  1.00  1.28           O  
ATOM   2002  H   GLY A 130      -6.885  20.903 -17.672  1.00  1.28           H  
ATOM   2003 1HA  GLY A 130      -4.855  21.462 -18.716  1.00  1.28           H  
ATOM   2004 2HA  GLY A 130      -5.691  22.609 -19.734  1.00  1.28           H  
ATOM   2005  N   ARG A 131      -5.855  23.748 -16.776  1.00  1.18           N  
ATOM   2006  CA  ARG A 131      -5.488  24.835 -15.875  1.00  1.18           C  
ATOM   2007  C   ARG A 131      -5.646  24.406 -14.410  1.00  1.18           C  
ATOM   2008  O   ARG A 131      -6.378  23.466 -14.119  1.00  1.18           O  
ATOM   2009  CB  ARG A 131      -6.365  26.059 -16.155  1.00  1.18           C  
ATOM   2010  CG  ARG A 131      -6.188  26.675 -17.535  1.00  1.18           C  
ATOM   2011  CD  ARG A 131      -4.851  27.327 -17.645  1.00  1.18           C  
ATOM   2012  NE  ARG A 131      -4.661  28.003 -18.913  1.00  1.18           N  
ATOM   2013  CZ  ARG A 131      -4.162  27.435 -20.035  1.00  1.18           C  
ATOM   2014  NH1 ARG A 131      -3.794  26.164 -20.058  1.00  1.18           N  
ATOM   2015  NH2 ARG A 131      -4.035  28.169 -21.130  1.00  1.18           N  
ATOM   2016  H   ARG A 131      -6.750  23.282 -16.622  1.00  1.18           H  
ATOM   2017  HA  ARG A 131      -4.452  25.091 -16.076  1.00  1.18           H  
ATOM   2018 1HB  ARG A 131      -7.412  25.757 -16.078  1.00  1.18           H  
ATOM   2019 2HB  ARG A 131      -6.209  26.833 -15.410  1.00  1.18           H  
ATOM   2020 1HG  ARG A 131      -6.282  25.915 -18.307  1.00  1.18           H  
ATOM   2021 2HG  ARG A 131      -6.953  27.434 -17.687  1.00  1.18           H  
ATOM   2022 1HD  ARG A 131      -4.744  28.063 -16.849  1.00  1.18           H  
ATOM   2023 2HD  ARG A 131      -4.071  26.573 -17.543  1.00  1.18           H  
ATOM   2024  HE  ARG A 131      -4.921  28.977 -18.963  1.00  1.18           H  
ATOM   2025 1HH1 ARG A 131      -3.883  25.559 -19.225  1.00  1.18           H  
ATOM   2026 2HH1 ARG A 131      -3.423  25.768 -20.906  1.00  1.18           H  
ATOM   2027 1HH2 ARG A 131      -4.312  29.141 -21.122  1.00  1.18           H  
ATOM   2028 2HH2 ARG A 131      -3.663  27.757 -21.972  1.00  1.18           H  
ATOM   2029  N   PRO A 132      -4.906  25.017 -13.470  1.00  1.09           N  
ATOM   2030  CA  PRO A 132      -5.046  24.805 -12.044  1.00  1.09           C  
ATOM   2031  C   PRO A 132      -6.327  25.438 -11.538  1.00  1.09           C  
ATOM   2032  O   PRO A 132      -6.832  26.385 -12.138  1.00  1.09           O  
ATOM   2033  CB  PRO A 132      -3.809  25.509 -11.472  1.00  1.09           C  
ATOM   2034  CG  PRO A 132      -3.461  26.570 -12.494  1.00  1.09           C  
ATOM   2035  CD  PRO A 132      -3.813  25.951 -13.837  1.00  1.09           C  
ATOM   2036  HA  PRO A 132      -5.030  23.736 -11.828  1.00  1.09           H  
ATOM   2037 1HB  PRO A 132      -4.053  25.933 -10.483  1.00  1.09           H  
ATOM   2038 2HB  PRO A 132      -3.003  24.778 -11.318  1.00  1.09           H  
ATOM   2039 1HG  PRO A 132      -4.036  27.487 -12.286  1.00  1.09           H  
ATOM   2040 2HG  PRO A 132      -2.397  26.839 -12.413  1.00  1.09           H  
ATOM   2041 1HD  PRO A 132      -4.143  26.745 -14.502  1.00  1.09           H  
ATOM   2042 2HD  PRO A 132      -2.949  25.400 -14.240  1.00  1.09           H  
ATOM   2043  N   LEU A 133      -6.820  24.934 -10.417  1.00  1.03           N  
ATOM   2044  CA  LEU A 133      -7.971  25.544  -9.766  1.00  1.03           C  
ATOM   2045  C   LEU A 133      -7.451  26.507  -8.717  1.00  1.03           C  
ATOM   2046  O   LEU A 133      -6.423  26.240  -8.091  1.00  1.03           O  
ATOM   2047  CB  LEU A 133      -8.870  24.457  -9.162  1.00  1.03           C  
ATOM   2048  CG  LEU A 133      -9.422  23.470 -10.204  1.00  1.03           C  
ATOM   2049  CD1 LEU A 133     -10.245  22.365  -9.536  1.00  1.03           C  
ATOM   2050  CD2 LEU A 133     -10.252  24.254 -11.184  1.00  1.03           C  
ATOM   2051  H   LEU A 133      -6.377  24.137  -9.989  1.00  1.03           H  
ATOM   2052  HA  LEU A 133      -8.548  26.113 -10.498  1.00  1.03           H  
ATOM   2053 1HB  LEU A 133      -8.307  23.898  -8.419  1.00  1.03           H  
ATOM   2054 2HB  LEU A 133      -9.718  24.942  -8.670  1.00  1.03           H  
ATOM   2055  HG  LEU A 133      -8.595  22.999 -10.729  1.00  1.03           H  
ATOM   2056 1HD1 LEU A 133     -10.627  21.676 -10.292  1.00  1.03           H  
ATOM   2057 2HD1 LEU A 133      -9.625  21.809  -8.834  1.00  1.03           H  
ATOM   2058 3HD1 LEU A 133     -11.081  22.794  -9.002  1.00  1.03           H  
ATOM   2059 1HD2 LEU A 133     -10.644  23.588 -11.940  1.00  1.03           H  
ATOM   2060 2HD2 LEU A 133     -11.075  24.737 -10.658  1.00  1.03           H  
ATOM   2061 3HD2 LEU A 133      -9.631  25.020 -11.657  1.00  1.03           H  
ATOM   2062  N   LEU A 134      -8.137  27.629  -8.545  1.00  0.98           N  
ATOM   2063  CA  LEU A 134      -7.695  28.631  -7.575  1.00  0.98           C  
ATOM   2064  C   LEU A 134      -8.574  28.699  -6.340  1.00  0.98           C  
ATOM   2065  O   LEU A 134      -9.759  28.365  -6.394  1.00  0.98           O  
ATOM   2066  CB  LEU A 134      -7.633  30.004  -8.238  1.00  0.98           C  
ATOM   2067  CG  LEU A 134      -6.729  30.098  -9.473  1.00  0.98           C  
ATOM   2068  CD1 LEU A 134      -6.820  31.502 -10.033  1.00  0.98           C  
ATOM   2069  CD2 LEU A 134      -5.301  29.734  -9.096  1.00  0.98           C  
ATOM   2070  H   LEU A 134      -8.985  27.790  -9.111  1.00  0.98           H  
ATOM   2071  HA  LEU A 134      -6.689  28.369  -7.252  1.00  0.98           H  
ATOM   2072 1HB  LEU A 134      -8.641  30.281  -8.555  1.00  0.98           H  
ATOM   2073 2HB  LEU A 134      -7.287  30.735  -7.509  1.00  0.98           H  
ATOM   2074  HG  LEU A 134      -7.085  29.405 -10.241  1.00  0.98           H  
ATOM   2075 1HD1 LEU A 134      -6.195  31.583 -10.921  1.00  0.98           H  
ATOM   2076 2HD1 LEU A 134      -7.856  31.718 -10.297  1.00  0.98           H  
ATOM   2077 3HD1 LEU A 134      -6.482  32.217  -9.285  1.00  0.98           H  
ATOM   2078 1HD2 LEU A 134      -4.665  29.799  -9.980  1.00  0.98           H  
ATOM   2079 2HD2 LEU A 134      -4.939  30.424  -8.335  1.00  0.98           H  
ATOM   2080 3HD2 LEU A 134      -5.273  28.715  -8.706  1.00  0.98           H  
ATOM   2081  N   GLY A 135      -8.017  29.176  -5.240  1.00  0.95           N  
ATOM   2082  CA  GLY A 135      -8.825  29.317  -4.045  1.00  0.95           C  
ATOM   2083  C   GLY A 135      -8.119  30.033  -2.909  1.00  0.95           C  
ATOM   2084  O   GLY A 135      -6.958  30.432  -3.024  1.00  0.95           O  
ATOM   2085  H   GLY A 135      -7.040  29.432  -5.225  1.00  0.95           H  
ATOM   2086 1HA  GLY A 135      -9.735  29.850  -4.290  1.00  0.95           H  
ATOM   2087 2HA  GLY A 135      -9.128  28.327  -3.707  1.00  0.95           H  
ATOM   2088  N   ALA A 136      -8.853  30.210  -1.819  1.00  0.96           N  
ATOM   2089  CA  ALA A 136      -8.333  30.937  -0.662  1.00  0.96           C  
ATOM   2090  C   ALA A 136      -9.075  30.638   0.623  1.00  0.96           C  
ATOM   2091  O   ALA A 136     -10.206  30.164   0.605  1.00  0.96           O  
ATOM   2092  CB  ALA A 136      -8.411  32.429  -0.896  1.00  0.96           C  
ATOM   2093  H   ALA A 136      -9.801  29.832  -1.839  1.00  0.96           H  
ATOM   2094  HA  ALA A 136      -7.291  30.645  -0.530  1.00  0.96           H  
ATOM   2095 1HB  ALA A 136      -7.986  32.952  -0.039  1.00  0.96           H  
ATOM   2096 2HB  ALA A 136      -7.854  32.695  -1.796  1.00  0.96           H  
ATOM   2097 3HB  ALA A 136      -9.447  32.716  -1.000  1.00  0.96           H  
ATOM   2098  N   THR A 137      -8.439  30.959   1.734  1.00  1.01           N  
ATOM   2099  CA  THR A 137      -9.087  30.894   3.034  1.00  1.01           C  
ATOM   2100  C   THR A 137      -9.900  32.168   3.248  1.00  1.01           C  
ATOM   2101  O   THR A 137      -9.424  33.267   2.955  1.00  1.01           O  
ATOM   2102  CB  THR A 137      -8.060  30.706   4.158  1.00  1.01           C  
ATOM   2103  OG1 THR A 137      -7.353  29.473   3.946  1.00  1.01           O  
ATOM   2104  CG2 THR A 137      -8.762  30.667   5.497  1.00  1.01           C  
ATOM   2105  H   THR A 137      -7.488  31.299   1.678  1.00  1.01           H  
ATOM   2106  HA  THR A 137      -9.775  30.050   3.051  1.00  1.01           H  
ATOM   2107  HB  THR A 137      -7.349  31.525   4.151  1.00  1.01           H  
ATOM   2108  HG1 THR A 137      -6.758  29.313   4.687  1.00  1.01           H  
ATOM   2109 1HG2 THR A 137      -8.035  30.518   6.294  1.00  1.01           H  
ATOM   2110 2HG2 THR A 137      -9.290  31.600   5.674  1.00  1.01           H  
ATOM   2111 3HG2 THR A 137      -9.467  29.853   5.485  1.00  1.01           H  
ATOM   2112  N   VAL A 138     -11.118  32.026   3.753  1.00  1.12           N  
ATOM   2113  CA  VAL A 138     -11.961  33.188   4.009  1.00  1.12           C  
ATOM   2114  C   VAL A 138     -11.488  33.874   5.294  1.00  1.12           C  
ATOM   2115  O   VAL A 138     -11.426  33.242   6.346  1.00  1.12           O  
ATOM   2116  CB  VAL A 138     -13.417  32.745   4.198  1.00  1.12           C  
ATOM   2117  CG1 VAL A 138     -14.263  33.923   4.483  1.00  1.12           C  
ATOM   2118  CG2 VAL A 138     -13.885  32.039   2.996  1.00  1.12           C  
ATOM   2119  H   VAL A 138     -11.456  31.085   3.951  1.00  1.12           H  
ATOM   2120  HA  VAL A 138     -11.885  33.881   3.170  1.00  1.12           H  
ATOM   2121  HB  VAL A 138     -13.474  32.075   5.055  1.00  1.12           H  
ATOM   2122 1HG1 VAL A 138     -15.287  33.648   4.624  1.00  1.12           H  
ATOM   2123 2HG1 VAL A 138     -13.886  34.398   5.348  1.00  1.12           H  
ATOM   2124 3HG1 VAL A 138     -14.207  34.570   3.659  1.00  1.12           H  
ATOM   2125 1HG2 VAL A 138     -14.904  31.716   3.132  1.00  1.12           H  
ATOM   2126 2HG2 VAL A 138     -13.833  32.710   2.156  1.00  1.12           H  
ATOM   2127 3HG2 VAL A 138     -13.247  31.171   2.832  1.00  1.12           H  
ATOM   2128  N   LYS A 139     -11.146  35.157   5.199  1.00  1.27           N  
ATOM   2129  CA  LYS A 139     -10.606  35.906   6.333  1.00  1.27           C  
ATOM   2130  C   LYS A 139     -11.361  37.220   6.563  1.00  1.27           C  
ATOM   2131  O   LYS A 139     -12.011  37.710   5.642  1.00  1.27           O  
ATOM   2132  CB  LYS A 139      -9.117  36.190   6.095  1.00  1.27           C  
ATOM   2133  CG  LYS A 139      -8.233  34.954   6.024  1.00  1.27           C  
ATOM   2134  CD  LYS A 139      -6.777  35.352   5.850  1.00  1.27           C  
ATOM   2135  CE  LYS A 139      -5.867  34.146   5.735  1.00  1.27           C  
ATOM   2136  NZ  LYS A 139      -4.438  34.550   5.561  1.00  1.27           N  
ATOM   2137  H   LYS A 139     -11.233  35.612   4.302  1.00  1.27           H  
ATOM   2138  HA  LYS A 139     -10.707  35.278   7.209  1.00  1.27           H  
ATOM   2139 1HB  LYS A 139      -9.002  36.718   5.148  1.00  1.27           H  
ATOM   2140 2HB  LYS A 139      -8.721  36.833   6.865  1.00  1.27           H  
ATOM   2141 1HG  LYS A 139      -8.350  34.363   6.937  1.00  1.27           H  
ATOM   2142 2HG  LYS A 139      -8.527  34.339   5.175  1.00  1.27           H  
ATOM   2143 1HD  LYS A 139      -6.674  35.958   4.949  1.00  1.27           H  
ATOM   2144 2HD  LYS A 139      -6.463  35.950   6.706  1.00  1.27           H  
ATOM   2145 1HE  LYS A 139      -5.961  33.539   6.636  1.00  1.27           H  
ATOM   2146 2HE  LYS A 139      -6.173  33.551   4.875  1.00  1.27           H  
ATOM   2147 1HZ  LYS A 139      -3.857  33.727   5.485  1.00  1.27           H  
ATOM   2148 2HZ  LYS A 139      -4.345  35.104   4.721  1.00  1.27           H  
ATOM   2149 3HZ  LYS A 139      -4.142  35.096   6.357  1.00  1.27           H  
ATOM   2150  N   PRO A 140     -11.284  37.821   7.771  1.00  1.45           N  
ATOM   2151  CA  PRO A 140     -10.621  37.456   9.034  1.00  1.45           C  
ATOM   2152  C   PRO A 140     -11.056  36.137   9.653  1.00  1.45           C  
ATOM   2153  O   PRO A 140     -12.206  35.740   9.555  1.00  1.45           O  
ATOM   2154  CB  PRO A 140     -11.002  38.619   9.947  1.00  1.45           C  
ATOM   2155  CG  PRO A 140     -11.282  39.766   9.018  1.00  1.45           C  
ATOM   2156  CD  PRO A 140     -11.920  39.137   7.827  1.00  1.45           C  
ATOM   2157  HA  PRO A 140      -9.534  37.455   8.883  1.00  1.45           H  
ATOM   2158 1HB  PRO A 140     -11.880  38.347  10.517  1.00  1.45           H  
ATOM   2159 2HB  PRO A 140     -10.190  38.825  10.663  1.00  1.45           H  
ATOM   2160 1HG  PRO A 140     -11.944  40.494   9.511  1.00  1.45           H  
ATOM   2161 2HG  PRO A 140     -10.350  40.297   8.772  1.00  1.45           H  
ATOM   2162 1HD  PRO A 140     -12.978  39.044   8.006  1.00  1.45           H  
ATOM   2163 2HD  PRO A 140     -11.703  39.712   6.916  1.00  1.45           H  
ATOM   2164  N   LYS A 141     -10.131  35.485  10.343  1.00  1.59           N  
ATOM   2165  CA  LYS A 141     -10.408  34.192  10.966  1.00  1.59           C  
ATOM   2166  C   LYS A 141     -11.478  34.249  12.053  1.00  1.59           C  
ATOM   2167  O   LYS A 141     -12.303  33.348  12.172  1.00  1.59           O  
ATOM   2168  CB  LYS A 141      -9.125  33.690  11.629  1.00  1.59           C  
ATOM   2169  CG  LYS A 141      -8.008  33.260  10.690  1.00  1.59           C  
ATOM   2170  CD  LYS A 141      -6.756  32.882  11.502  1.00  1.59           C  
ATOM   2171  CE  LYS A 141      -5.597  32.406  10.624  1.00  1.59           C  
ATOM   2172  NZ  LYS A 141      -5.776  30.998  10.169  1.00  1.59           N  
ATOM   2173  H   LYS A 141      -9.198  35.867  10.411  1.00  1.59           H  
ATOM   2174  HA  LYS A 141     -10.735  33.494  10.192  1.00  1.59           H  
ATOM   2175 1HB  LYS A 141      -8.728  34.463  12.284  1.00  1.59           H  
ATOM   2176 2HB  LYS A 141      -9.366  32.829  12.256  1.00  1.59           H  
ATOM   2177 1HG  LYS A 141      -8.329  32.411  10.103  1.00  1.59           H  
ATOM   2178 2HG  LYS A 141      -7.764  34.071  10.009  1.00  1.59           H  
ATOM   2179 1HD  LYS A 141      -6.429  33.740  12.086  1.00  1.59           H  
ATOM   2180 2HD  LYS A 141      -7.018  32.076  12.188  1.00  1.59           H  
ATOM   2181 1HE  LYS A 141      -5.532  33.050   9.750  1.00  1.59           H  
ATOM   2182 2HE  LYS A 141      -4.668  32.478  11.187  1.00  1.59           H  
ATOM   2183 1HZ  LYS A 141      -5.005  30.719   9.596  1.00  1.59           H  
ATOM   2184 2HZ  LYS A 141      -5.832  30.392  10.967  1.00  1.59           H  
ATOM   2185 3HZ  LYS A 141      -6.637  30.885   9.634  1.00  1.59           H  
ATOM   2186  N   LEU A 142     -11.440  35.304  12.859  1.00  1.65           N  
ATOM   2187  CA  LEU A 142     -12.351  35.427  13.989  1.00  1.65           C  
ATOM   2188  C   LEU A 142     -13.302  36.622  13.863  1.00  1.65           C  
ATOM   2189  O   LEU A 142     -14.184  36.820  14.694  1.00  1.65           O  
ATOM   2190  CB  LEU A 142     -11.520  35.556  15.263  1.00  1.65           C  
ATOM   2191  CG  LEU A 142     -10.507  34.407  15.507  1.00  1.65           C  
ATOM   2192  CD1 LEU A 142      -9.686  34.726  16.732  1.00  1.65           C  
ATOM   2193  CD2 LEU A 142     -11.230  33.096  15.668  1.00  1.65           C  
ATOM   2194  H   LEU A 142     -10.743  36.014  12.701  1.00  1.65           H  
ATOM   2195  HA  LEU A 142     -12.949  34.520  14.049  1.00  1.65           H  
ATOM   2196 1HB  LEU A 142     -10.968  36.494  15.226  1.00  1.65           H  
ATOM   2197 2HB  LEU A 142     -12.199  35.587  16.116  1.00  1.65           H  
ATOM   2198  HG  LEU A 142      -9.830  34.339  14.660  1.00  1.65           H  
ATOM   2199 1HD1 LEU A 142      -8.959  33.932  16.899  1.00  1.65           H  
ATOM   2200 2HD1 LEU A 142      -9.164  35.672  16.585  1.00  1.65           H  
ATOM   2201 3HD1 LEU A 142     -10.344  34.805  17.597  1.00  1.65           H  
ATOM   2202 1HD2 LEU A 142     -10.509  32.297  15.835  1.00  1.65           H  
ATOM   2203 2HD2 LEU A 142     -11.892  33.172  16.523  1.00  1.65           H  
ATOM   2204 3HD2 LEU A 142     -11.812  32.873  14.772  1.00  1.65           H  
ATOM   2205  N   GLY A 143     -13.057  37.468  12.868  1.00  1.58           N  
ATOM   2206  CA  GLY A 143     -13.789  38.731  12.699  1.00  1.58           C  
ATOM   2207  C   GLY A 143     -15.014  38.671  11.784  1.00  1.58           C  
ATOM   2208  O   GLY A 143     -15.607  39.706  11.475  1.00  1.58           O  
ATOM   2209  H   GLY A 143     -12.343  37.226  12.200  1.00  1.58           H  
ATOM   2210 1HA  GLY A 143     -14.103  39.082  13.681  1.00  1.58           H  
ATOM   2211 2HA  GLY A 143     -13.102  39.483  12.318  1.00  1.58           H  
ATOM   2212  N   LEU A 144     -15.379  37.489  11.323  1.00  1.42           N  
ATOM   2213  CA  LEU A 144     -16.504  37.366  10.405  1.00  1.42           C  
ATOM   2214  C   LEU A 144     -17.807  36.934  11.049  1.00  1.42           C  
ATOM   2215  O   LEU A 144     -17.833  36.034  11.884  1.00  1.42           O  
ATOM   2216  CB  LEU A 144     -16.147  36.358   9.321  1.00  1.42           C  
ATOM   2217  CG  LEU A 144     -15.019  36.756   8.415  1.00  1.42           C  
ATOM   2218  CD1 LEU A 144     -14.630  35.612   7.580  1.00  1.42           C  
ATOM   2219  CD2 LEU A 144     -15.483  37.878   7.519  1.00  1.42           C  
ATOM   2220  H   LEU A 144     -14.867  36.667  11.609  1.00  1.42           H  
ATOM   2221  HA  LEU A 144     -16.668  38.337   9.937  1.00  1.42           H  
ATOM   2222 1HB  LEU A 144     -15.878  35.413   9.796  1.00  1.42           H  
ATOM   2223 2HB  LEU A 144     -17.034  36.192   8.705  1.00  1.42           H  
ATOM   2224  HG  LEU A 144     -14.168  37.074   9.000  1.00  1.42           H  
ATOM   2225 1HD1 LEU A 144     -13.825  35.928   6.936  1.00  1.42           H  
ATOM   2226 2HD1 LEU A 144     -14.290  34.790   8.209  1.00  1.42           H  
ATOM   2227 3HD1 LEU A 144     -15.467  35.296   6.991  1.00  1.42           H  
ATOM   2228 1HD2 LEU A 144     -14.683  38.162   6.843  1.00  1.42           H  
ATOM   2229 2HD2 LEU A 144     -16.327  37.542   6.940  1.00  1.42           H  
ATOM   2230 3HD2 LEU A 144     -15.771  38.732   8.128  1.00  1.42           H  
ATOM   2231  N   SER A 145     -18.891  37.555  10.598  1.00  1.22           N  
ATOM   2232  CA  SER A 145     -20.264  37.189  10.949  1.00  1.22           C  
ATOM   2233  C   SER A 145     -20.768  36.314   9.826  1.00  1.22           C  
ATOM   2234  O   SER A 145     -20.089  36.211   8.807  1.00  1.22           O  
ATOM   2235  CB  SER A 145     -21.158  38.411  11.087  1.00  1.22           C  
ATOM   2236  OG  SER A 145     -21.431  39.038   9.826  1.00  1.22           O  
ATOM   2237  H   SER A 145     -18.746  38.320   9.958  1.00  1.22           H  
ATOM   2238  HA  SER A 145     -20.270  36.620  11.884  1.00  1.22           H  
ATOM   2239 1HB  SER A 145     -22.097  38.113  11.557  1.00  1.22           H  
ATOM   2240 2HB  SER A 145     -20.682  39.128  11.752  1.00  1.22           H  
ATOM   2241  HG  SER A 145     -22.041  39.763  10.032  1.00  1.22           H  
ATOM   2242  N   GLY A 146     -21.947  35.714   9.954  1.00  1.05           N  
ATOM   2243  CA  GLY A 146     -22.464  34.900   8.849  1.00  1.05           C  
ATOM   2244  C   GLY A 146     -22.518  35.713   7.544  1.00  1.05           C  
ATOM   2245  O   GLY A 146     -22.064  35.258   6.487  1.00  1.05           O  
ATOM   2246  H   GLY A 146     -22.479  35.819  10.809  1.00  1.05           H  
ATOM   2247 1HA  GLY A 146     -21.818  34.036   8.708  1.00  1.05           H  
ATOM   2248 2HA  GLY A 146     -23.456  34.519   9.096  1.00  1.05           H  
ATOM   2249  N   LYS A 147     -23.066  36.931   7.629  1.00  0.92           N  
ATOM   2250  CA  LYS A 147     -23.196  37.788   6.454  1.00  0.92           C  
ATOM   2251  C   LYS A 147     -21.853  38.233   5.891  1.00  0.92           C  
ATOM   2252  O   LYS A 147     -21.667  38.244   4.667  1.00  0.92           O  
ATOM   2253  CB  LYS A 147     -24.023  39.027   6.782  1.00  0.92           C  
ATOM   2254  CG  LYS A 147     -25.486  38.761   7.008  1.00  0.92           C  
ATOM   2255  CD  LYS A 147     -26.235  40.034   7.347  1.00  0.92           C  
ATOM   2256  CE  LYS A 147     -27.713  39.763   7.566  1.00  0.92           C  
ATOM   2257  NZ  LYS A 147     -28.454  41.000   7.945  1.00  0.92           N  
ATOM   2258  H   LYS A 147     -23.397  37.258   8.524  1.00  0.92           H  
ATOM   2259  HA  LYS A 147     -23.709  37.225   5.677  1.00  0.92           H  
ATOM   2260 1HB  LYS A 147     -23.623  39.501   7.678  1.00  0.92           H  
ATOM   2261 2HB  LYS A 147     -23.935  39.744   5.968  1.00  0.92           H  
ATOM   2262 1HG  LYS A 147     -25.906  38.339   6.100  1.00  0.92           H  
ATOM   2263 2HG  LYS A 147     -25.605  38.043   7.816  1.00  0.92           H  
ATOM   2264 1HD  LYS A 147     -25.816  40.473   8.254  1.00  0.92           H  
ATOM   2265 2HD  LYS A 147     -26.124  40.748   6.533  1.00  0.92           H  
ATOM   2266 1HE  LYS A 147     -28.140  39.361   6.647  1.00  0.92           H  
ATOM   2267 2HE  LYS A 147     -27.826  39.024   8.359  1.00  0.92           H  
ATOM   2268 1HZ  LYS A 147     -29.430  40.779   8.080  1.00  0.92           H  
ATOM   2269 2HZ  LYS A 147     -28.071  41.374   8.802  1.00  0.92           H  
ATOM   2270 3HZ  LYS A 147     -28.363  41.685   7.209  1.00  0.92           H  
ATOM   2271  N   ASN A 148     -20.893  38.564   6.764  1.00  0.83           N  
ATOM   2272  CA  ASN A 148     -19.602  39.009   6.249  1.00  0.83           C  
ATOM   2273  C   ASN A 148     -18.845  37.839   5.663  1.00  0.83           C  
ATOM   2274  O   ASN A 148     -18.136  37.984   4.668  1.00  0.83           O  
ATOM   2275  CB  ASN A 148     -18.799  39.715   7.316  1.00  0.83           C  
ATOM   2276  CG  ASN A 148     -19.270  41.111   7.586  1.00  0.83           C  
ATOM   2277  OD1 ASN A 148     -18.899  42.043   6.853  1.00  0.83           O  
ATOM   2278  ND2 ASN A 148     -20.086  41.291   8.591  1.00  0.83           N  
ATOM   2279  H   ASN A 148     -21.065  38.537   7.774  1.00  0.83           H  
ATOM   2280  HA  ASN A 148     -19.779  39.715   5.440  1.00  0.83           H  
ATOM   2281 1HB  ASN A 148     -18.848  39.141   8.233  1.00  0.83           H  
ATOM   2282 2HB  ASN A 148     -17.758  39.755   7.011  1.00  0.83           H  
ATOM   2283 1HD2 ASN A 148     -20.426  42.210   8.800  1.00  0.83           H  
ATOM   2284 2HD2 ASN A 148     -20.393  40.511   9.135  1.00  0.83           H  
ATOM   2285  N   TYR A 149     -19.019  36.656   6.236  1.00  0.79           N  
ATOM   2286  CA  TYR A 149     -18.362  35.487   5.699  1.00  0.79           C  
ATOM   2287  C   TYR A 149     -18.811  35.323   4.252  1.00  0.79           C  
ATOM   2288  O   TYR A 149     -17.985  35.203   3.342  1.00  0.79           O  
ATOM   2289  CB  TYR A 149     -18.720  34.247   6.510  1.00  0.79           C  
ATOM   2290  CG  TYR A 149     -18.057  33.015   6.024  1.00  0.79           C  
ATOM   2291  CD1 TYR A 149     -16.856  32.609   6.578  1.00  0.79           C  
ATOM   2292  CD2 TYR A 149     -18.610  32.311   4.981  1.00  0.79           C  
ATOM   2293  CE1 TYR A 149     -16.226  31.503   6.074  1.00  0.79           C  
ATOM   2294  CE2 TYR A 149     -17.971  31.220   4.491  1.00  0.79           C  
ATOM   2295  CZ  TYR A 149     -16.795  30.820   5.019  1.00  0.79           C  
ATOM   2296  OH  TYR A 149     -16.167  29.751   4.481  1.00  0.79           O  
ATOM   2297  H   TYR A 149     -19.597  36.559   7.067  1.00  0.79           H  
ATOM   2298  HA  TYR A 149     -17.288  35.639   5.700  1.00  0.79           H  
ATOM   2299 1HB  TYR A 149     -18.425  34.413   7.532  1.00  0.79           H  
ATOM   2300 2HB  TYR A 149     -19.795  34.088   6.500  1.00  0.79           H  
ATOM   2301  HD1 TYR A 149     -16.410  33.169   7.399  1.00  0.79           H  
ATOM   2302  HD2 TYR A 149     -19.554  32.635   4.537  1.00  0.79           H  
ATOM   2303  HE1 TYR A 149     -15.282  31.183   6.485  1.00  0.79           H  
ATOM   2304  HE2 TYR A 149     -18.394  30.673   3.665  1.00  0.79           H  
ATOM   2305  HH  TYR A 149     -16.625  29.478   3.680  1.00  0.79           H  
ATOM   2306  N   GLY A 150     -20.138  35.341   4.036  1.00  0.76           N  
ATOM   2307  CA  GLY A 150     -20.696  35.171   2.699  1.00  0.76           C  
ATOM   2308  C   GLY A 150     -20.211  36.243   1.730  1.00  0.76           C  
ATOM   2309  O   GLY A 150     -19.881  35.937   0.578  1.00  0.76           O  
ATOM   2310  H   GLY A 150     -20.774  35.449   4.831  1.00  0.76           H  
ATOM   2311 1HA  GLY A 150     -20.420  34.190   2.323  1.00  0.76           H  
ATOM   2312 2HA  GLY A 150     -21.780  35.197   2.756  1.00  0.76           H  
ATOM   2313  N   ARG A 151     -20.127  37.494   2.201  1.00  0.74           N  
ATOM   2314  CA  ARG A 151     -19.627  38.582   1.368  1.00  0.74           C  
ATOM   2315  C   ARG A 151     -18.207  38.305   0.909  1.00  0.74           C  
ATOM   2316  O   ARG A 151     -17.901  38.440  -0.278  1.00  0.74           O  
ATOM   2317  CB  ARG A 151     -19.676  39.905   2.110  1.00  0.74           C  
ATOM   2318  CG  ARG A 151     -19.090  41.087   1.353  1.00  0.74           C  
ATOM   2319  CD  ARG A 151     -19.194  42.355   2.133  1.00  0.74           C  
ATOM   2320  NE  ARG A 151     -18.507  42.272   3.418  1.00  0.74           N  
ATOM   2321  CZ  ARG A 151     -17.177  42.385   3.611  1.00  0.74           C  
ATOM   2322  NH1 ARG A 151     -16.350  42.601   2.602  1.00  0.74           N  
ATOM   2323  NH2 ARG A 151     -16.711  42.279   4.842  1.00  0.74           N  
ATOM   2324  H   ARG A 151     -20.444  37.697   3.151  1.00  0.74           H  
ATOM   2325  HA  ARG A 151     -20.264  38.662   0.489  1.00  0.74           H  
ATOM   2326 1HB  ARG A 151     -20.705  40.139   2.376  1.00  0.74           H  
ATOM   2327 2HB  ARG A 151     -19.116  39.811   3.037  1.00  0.74           H  
ATOM   2328 1HG  ARG A 151     -18.032  40.894   1.166  1.00  0.74           H  
ATOM   2329 2HG  ARG A 151     -19.604  41.218   0.401  1.00  0.74           H  
ATOM   2330 1HD  ARG A 151     -18.741  43.164   1.556  1.00  0.74           H  
ATOM   2331 2HD  ARG A 151     -20.242  42.581   2.321  1.00  0.74           H  
ATOM   2332  HE  ARG A 151     -19.078  42.109   4.239  1.00  0.74           H  
ATOM   2333 1HH1 ARG A 151     -16.699  42.687   1.633  1.00  0.74           H  
ATOM   2334 2HH1 ARG A 151     -15.360  42.678   2.764  1.00  0.74           H  
ATOM   2335 1HH2 ARG A 151     -17.372  42.129   5.613  1.00  0.74           H  
ATOM   2336 2HH2 ARG A 151     -15.725  42.359   5.022  1.00  0.74           H  
ATOM   2337  N   VAL A 152     -17.349  37.870   1.828  1.00  0.72           N  
ATOM   2338  CA  VAL A 152     -15.967  37.584   1.480  1.00  0.72           C  
ATOM   2339  C   VAL A 152     -15.902  36.454   0.464  1.00  0.72           C  
ATOM   2340  O   VAL A 152     -15.116  36.509  -0.484  1.00  0.72           O  
ATOM   2341  CB  VAL A 152     -15.128  37.259   2.717  1.00  0.72           C  
ATOM   2342  CG1 VAL A 152     -13.730  36.774   2.289  1.00  0.72           C  
ATOM   2343  CG2 VAL A 152     -14.999  38.508   3.584  1.00  0.72           C  
ATOM   2344  H   VAL A 152     -17.657  37.759   2.798  1.00  0.72           H  
ATOM   2345  HA  VAL A 152     -15.543  38.482   1.023  1.00  0.72           H  
ATOM   2346  HB  VAL A 152     -15.617  36.467   3.289  1.00  0.72           H  
ATOM   2347 1HG1 VAL A 152     -13.135  36.549   3.176  1.00  0.72           H  
ATOM   2348 2HG1 VAL A 152     -13.826  35.878   1.671  1.00  0.72           H  
ATOM   2349 3HG1 VAL A 152     -13.237  37.558   1.716  1.00  0.72           H  
ATOM   2350 1HG2 VAL A 152     -14.405  38.273   4.466  1.00  0.72           H  
ATOM   2351 2HG2 VAL A 152     -14.509  39.295   3.012  1.00  0.72           H  
ATOM   2352 3HG2 VAL A 152     -15.983  38.847   3.889  1.00  0.72           H  
ATOM   2353  N   VAL A 153     -16.732  35.426   0.636  1.00  0.71           N  
ATOM   2354  CA  VAL A 153     -16.751  34.340  -0.333  1.00  0.71           C  
ATOM   2355  C   VAL A 153     -17.128  34.863  -1.720  1.00  0.71           C  
ATOM   2356  O   VAL A 153     -16.445  34.559  -2.698  1.00  0.71           O  
ATOM   2357  CB  VAL A 153     -17.735  33.241   0.108  1.00  0.71           C  
ATOM   2358  CG1 VAL A 153     -17.936  32.228  -1.010  1.00  0.71           C  
ATOM   2359  CG2 VAL A 153     -17.163  32.552   1.330  1.00  0.71           C  
ATOM   2360  H   VAL A 153     -17.346  35.403   1.454  1.00  0.71           H  
ATOM   2361  HA  VAL A 153     -15.759  33.907  -0.385  1.00  0.71           H  
ATOM   2362  HB  VAL A 153     -18.699  33.686   0.345  1.00  0.71           H  
ATOM   2363 1HG1 VAL A 153     -18.631  31.458  -0.687  1.00  0.71           H  
ATOM   2364 2HG1 VAL A 153     -18.345  32.733  -1.883  1.00  0.71           H  
ATOM   2365 3HG1 VAL A 153     -16.983  31.768  -1.269  1.00  0.71           H  
ATOM   2366 1HG2 VAL A 153     -17.843  31.786   1.653  1.00  0.71           H  
ATOM   2367 2HG2 VAL A 153     -16.206  32.108   1.075  1.00  0.71           H  
ATOM   2368 3HG2 VAL A 153     -17.024  33.275   2.130  1.00  0.71           H  
ATOM   2369  N   TYR A 154     -18.172  35.695  -1.801  1.00  0.70           N  
ATOM   2370  CA  TYR A 154     -18.584  36.296  -3.072  1.00  0.70           C  
ATOM   2371  C   TYR A 154     -17.446  37.096  -3.707  1.00  0.70           C  
ATOM   2372  O   TYR A 154     -17.120  36.939  -4.889  1.00  0.70           O  
ATOM   2373  CB  TYR A 154     -19.804  37.203  -2.873  1.00  0.70           C  
ATOM   2374  CG  TYR A 154     -20.229  37.968  -4.115  1.00  0.70           C  
ATOM   2375  CD1 TYR A 154     -20.981  37.360  -5.107  1.00  0.70           C  
ATOM   2376  CD2 TYR A 154     -19.851  39.296  -4.255  1.00  0.70           C  
ATOM   2377  CE1 TYR A 154     -21.352  38.075  -6.231  1.00  0.70           C  
ATOM   2378  CE2 TYR A 154     -20.224  40.008  -5.377  1.00  0.70           C  
ATOM   2379  CZ  TYR A 154     -20.973  39.398  -6.362  1.00  0.70           C  
ATOM   2380  OH  TYR A 154     -21.343  40.106  -7.483  1.00  0.70           O  
ATOM   2381  H   TYR A 154     -18.696  35.914  -0.953  1.00  0.70           H  
ATOM   2382  HA  TYR A 154     -18.851  35.492  -3.758  1.00  0.70           H  
ATOM   2383 1HB  TYR A 154     -20.639  36.614  -2.531  1.00  0.70           H  
ATOM   2384 2HB  TYR A 154     -19.587  37.926  -2.094  1.00  0.70           H  
ATOM   2385  HD1 TYR A 154     -21.276  36.323  -5.003  1.00  0.70           H  
ATOM   2386  HD2 TYR A 154     -19.255  39.778  -3.476  1.00  0.70           H  
ATOM   2387  HE1 TYR A 154     -21.934  37.601  -7.014  1.00  0.70           H  
ATOM   2388  HE2 TYR A 154     -19.923  41.050  -5.486  1.00  0.70           H  
ATOM   2389  HH  TYR A 154     -21.863  39.541  -8.060  1.00  0.70           H  
ATOM   2390  N   GLU A 155     -16.831  37.981  -2.923  1.00  0.70           N  
ATOM   2391  CA  GLU A 155     -15.757  38.813  -3.445  1.00  0.70           C  
ATOM   2392  C   GLU A 155     -14.585  37.944  -3.905  1.00  0.70           C  
ATOM   2393  O   GLU A 155     -13.983  38.183  -4.955  1.00  0.70           O  
ATOM   2394  CB  GLU A 155     -15.306  39.793  -2.363  1.00  0.70           C  
ATOM   2395  CG  GLU A 155     -16.341  40.881  -2.016  1.00  0.70           C  
ATOM   2396  CD  GLU A 155     -15.941  41.711  -0.810  1.00  0.70           C  
ATOM   2397  OE1 GLU A 155     -14.884  41.477  -0.268  1.00  0.70           O  
ATOM   2398  OE2 GLU A 155     -16.717  42.552  -0.395  1.00  0.70           O  
ATOM   2399  H   GLU A 155     -17.125  38.080  -1.951  1.00  0.70           H  
ATOM   2400  HA  GLU A 155     -16.134  39.373  -4.301  1.00  0.70           H  
ATOM   2401 1HB  GLU A 155     -15.093  39.238  -1.448  1.00  0.70           H  
ATOM   2402 2HB  GLU A 155     -14.386  40.282  -2.674  1.00  0.70           H  
ATOM   2403 1HG  GLU A 155     -16.459  41.541  -2.875  1.00  0.70           H  
ATOM   2404 2HG  GLU A 155     -17.302  40.408  -1.825  1.00  0.70           H  
ATOM   2405  N   GLY A 156     -14.287  36.899  -3.142  1.00  0.70           N  
ATOM   2406  CA  GLY A 156     -13.220  35.979  -3.473  1.00  0.70           C  
ATOM   2407  C   GLY A 156     -13.470  35.315  -4.821  1.00  0.70           C  
ATOM   2408  O   GLY A 156     -12.628  35.381  -5.728  1.00  0.70           O  
ATOM   2409  H   GLY A 156     -14.798  36.745  -2.275  1.00  0.70           H  
ATOM   2410 1HA  GLY A 156     -12.267  36.505  -3.484  1.00  0.70           H  
ATOM   2411 2HA  GLY A 156     -13.167  35.219  -2.696  1.00  0.70           H  
ATOM   2412  N   LEU A 157     -14.643  34.703  -4.958  1.00  0.71           N  
ATOM   2413  CA  LEU A 157     -14.997  33.986  -6.171  1.00  0.71           C  
ATOM   2414  C   LEU A 157     -15.097  34.908  -7.392  1.00  0.71           C  
ATOM   2415  O   LEU A 157     -14.557  34.599  -8.460  1.00  0.71           O  
ATOM   2416  CB  LEU A 157     -16.333  33.285  -5.946  1.00  0.71           C  
ATOM   2417  CG  LEU A 157     -16.322  32.163  -4.900  1.00  0.71           C  
ATOM   2418  CD1 LEU A 157     -17.720  31.686  -4.676  1.00  0.71           C  
ATOM   2419  CD2 LEU A 157     -15.408  31.045  -5.320  1.00  0.71           C  
ATOM   2420  H   LEU A 157     -15.301  34.713  -4.178  1.00  0.71           H  
ATOM   2421  HA  LEU A 157     -14.235  33.240  -6.357  1.00  0.71           H  
ATOM   2422 1HB  LEU A 157     -17.049  34.034  -5.612  1.00  0.71           H  
ATOM   2423 2HB  LEU A 157     -16.674  32.868  -6.889  1.00  0.71           H  
ATOM   2424  HG  LEU A 157     -15.972  32.558  -3.975  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 157     -17.697  30.919  -3.913  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 157     -18.332  32.527  -4.344  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 157     -18.130  31.286  -5.582  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 157     -15.409  30.265  -4.554  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 157     -15.734  30.631  -6.229  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 157     -14.399  31.429  -5.447  1.00  0.71           H  
ATOM   2431  N   THR A 158     -15.665  36.105  -7.226  1.00  0.73           N  
ATOM   2432  CA  THR A 158     -15.777  37.009  -8.365  1.00  0.73           C  
ATOM   2433  C   THR A 158     -14.445  37.696  -8.652  1.00  0.73           C  
ATOM   2434  O   THR A 158     -14.228  38.224  -9.745  1.00  0.73           O  
ATOM   2435  CB  THR A 158     -16.901  38.038  -8.157  1.00  0.73           C  
ATOM   2436  OG1 THR A 158     -16.663  38.782  -6.964  1.00  0.73           O  
ATOM   2437  CG2 THR A 158     -18.235  37.344  -8.069  1.00  0.73           C  
ATOM   2438  H   THR A 158     -16.078  36.370  -6.331  1.00  0.73           H  
ATOM   2439  HA  THR A 158     -16.041  36.420  -9.241  1.00  0.73           H  
ATOM   2440  HB  THR A 158     -16.912  38.723  -9.002  1.00  0.73           H  
ATOM   2441  HG1 THR A 158     -16.735  38.165  -6.192  1.00  0.73           H  
ATOM   2442 1HG2 THR A 158     -19.012  38.080  -7.939  1.00  0.73           H  
ATOM   2443 2HG2 THR A 158     -18.416  36.783  -8.983  1.00  0.73           H  
ATOM   2444 3HG2 THR A 158     -18.228  36.666  -7.220  1.00  0.73           H  
ATOM   2445  N   GLY A 159     -13.524  37.616  -7.693  1.00  0.76           N  
ATOM   2446  CA  GLY A 159     -12.185  38.151  -7.815  1.00  0.76           C  
ATOM   2447  C   GLY A 159     -11.242  37.187  -8.548  1.00  0.76           C  
ATOM   2448  O   GLY A 159     -10.074  37.516  -8.763  1.00  0.76           O  
ATOM   2449  H   GLY A 159     -13.776  37.216  -6.793  1.00  0.76           H  
ATOM   2450 1HA  GLY A 159     -12.222  39.106  -8.338  1.00  0.76           H  
ATOM   2451 2HA  GLY A 159     -11.799  38.347  -6.815  1.00  0.76           H  
ATOM   2452  N   GLY A 160     -11.739  36.000  -8.943  1.00  0.80           N  
ATOM   2453  CA  GLY A 160     -10.908  35.029  -9.650  1.00  0.80           C  
ATOM   2454  C   GLY A 160     -10.686  33.687  -8.941  1.00  0.80           C  
ATOM   2455  O   GLY A 160     -10.029  32.808  -9.499  1.00  0.80           O  
ATOM   2456  H   GLY A 160     -12.710  35.754  -8.748  1.00  0.80           H  
ATOM   2457 1HA  GLY A 160     -11.364  34.838 -10.620  1.00  0.80           H  
ATOM   2458 2HA  GLY A 160      -9.940  35.478  -9.858  1.00  0.80           H  
ATOM   2459  N   LEU A 161     -11.234  33.493  -7.747  1.00  0.83           N  
ATOM   2460  CA  LEU A 161     -11.056  32.211  -7.062  1.00  0.83           C  
ATOM   2461  C   LEU A 161     -12.135  31.225  -7.480  1.00  0.83           C  
ATOM   2462  O   LEU A 161     -13.224  31.637  -7.885  1.00  0.83           O  
ATOM   2463  CB  LEU A 161     -11.099  32.418  -5.563  1.00  0.83           C  
ATOM   2464  CG  LEU A 161     -10.055  33.366  -5.050  1.00  0.83           C  
ATOM   2465  CD1 LEU A 161     -10.233  33.492  -3.599  1.00  0.83           C  
ATOM   2466  CD2 LEU A 161      -8.674  32.867  -5.425  1.00  0.83           C  
ATOM   2467  H   LEU A 161     -11.767  34.232  -7.282  1.00  0.83           H  
ATOM   2468  HA  LEU A 161     -10.088  31.796  -7.333  1.00  0.83           H  
ATOM   2469 1HB  LEU A 161     -12.064  32.818  -5.300  1.00  0.83           H  
ATOM   2470 2HB  LEU A 161     -10.989  31.468  -5.068  1.00  0.83           H  
ATOM   2471  HG  LEU A 161     -10.207  34.352  -5.493  1.00  0.83           H  
ATOM   2472 1HD1 LEU A 161      -9.497  34.186  -3.198  1.00  0.83           H  
ATOM   2473 2HD1 LEU A 161     -11.221  33.854  -3.389  1.00  0.83           H  
ATOM   2474 3HD1 LEU A 161     -10.107  32.514  -3.160  1.00  0.83           H  
ATOM   2475 1HD2 LEU A 161      -7.924  33.561  -5.049  1.00  0.83           H  
ATOM   2476 2HD2 LEU A 161      -8.506  31.908  -4.997  1.00  0.83           H  
ATOM   2477 3HD2 LEU A 161      -8.596  32.796  -6.510  1.00  0.83           H  
ATOM   2478  N   ASP A 162     -11.852  29.926  -7.414  1.00  0.88           N  
ATOM   2479  CA  ASP A 162     -12.870  28.932  -7.713  1.00  0.88           C  
ATOM   2480  C   ASP A 162     -13.477  28.404  -6.420  1.00  0.88           C  
ATOM   2481  O   ASP A 162     -14.697  28.204  -6.332  1.00  0.88           O  
ATOM   2482  CB  ASP A 162     -12.271  27.795  -8.544  1.00  0.88           C  
ATOM   2483  CG  ASP A 162     -11.749  28.266  -9.899  1.00  0.88           C  
ATOM   2484  OD1 ASP A 162     -12.512  28.887 -10.650  1.00  0.88           O  
ATOM   2485  OD2 ASP A 162     -10.575  28.037 -10.181  1.00  0.88           O  
ATOM   2486  H   ASP A 162     -10.945  29.593  -7.111  1.00  0.88           H  
ATOM   2487  HA  ASP A 162     -13.662  29.394  -8.286  1.00  0.88           H  
ATOM   2488 1HB  ASP A 162     -11.444  27.345  -8.001  1.00  0.88           H  
ATOM   2489 2HB  ASP A 162     -13.024  27.023  -8.704  1.00  0.88           H  
ATOM   2490  N   PHE A 163     -12.621  28.223  -5.408  1.00  0.93           N  
ATOM   2491  CA  PHE A 163     -13.085  27.698  -4.133  1.00  0.93           C  
ATOM   2492  C   PHE A 163     -12.579  28.454  -2.918  1.00  0.93           C  
ATOM   2493  O   PHE A 163     -11.407  28.837  -2.860  1.00  0.93           O  
ATOM   2494  CB  PHE A 163     -12.651  26.234  -3.993  1.00  0.93           C  
ATOM   2495  CG  PHE A 163     -13.215  25.341  -5.043  1.00  0.93           C  
ATOM   2496  CD1 PHE A 163     -12.563  25.171  -6.250  1.00  0.93           C  
ATOM   2497  CD2 PHE A 163     -14.404  24.679  -4.832  1.00  0.93           C  
ATOM   2498  CE1 PHE A 163     -13.096  24.368  -7.222  1.00  0.93           C  
ATOM   2499  CE2 PHE A 163     -14.942  23.875  -5.802  1.00  0.93           C  
ATOM   2500  CZ  PHE A 163     -14.291  23.721  -6.996  1.00  0.93           C  
ATOM   2501  H   PHE A 163     -11.630  28.396  -5.565  1.00  0.93           H  
ATOM   2502  HA  PHE A 163     -14.159  27.758  -4.126  1.00  0.93           H  
ATOM   2503 1HB  PHE A 163     -11.563  26.176  -4.044  1.00  0.93           H  
ATOM   2504 2HB  PHE A 163     -12.957  25.858  -3.016  1.00  0.93           H  
ATOM   2505  HD1 PHE A 163     -11.617  25.689  -6.421  1.00  0.93           H  
ATOM   2506  HD2 PHE A 163     -14.914  24.798  -3.883  1.00  0.93           H  
ATOM   2507  HE1 PHE A 163     -12.578  24.245  -8.164  1.00  0.93           H  
ATOM   2508  HE2 PHE A 163     -15.882  23.354  -5.624  1.00  0.93           H  
ATOM   2509  HZ  PHE A 163     -14.718  23.074  -7.755  1.00  0.93           H  
ATOM   2510  N   LEU A 164     -13.432  28.602  -1.909  1.00  1.01           N  
ATOM   2511  CA  LEU A 164     -12.933  29.163  -0.658  1.00  1.01           C  
ATOM   2512  C   LEU A 164     -13.137  28.237   0.543  1.00  1.01           C  
ATOM   2513  O   LEU A 164     -14.146  27.531   0.646  1.00  1.01           O  
ATOM   2514  CB  LEU A 164     -13.480  30.566  -0.396  1.00  1.01           C  
ATOM   2515  CG  LEU A 164     -12.846  31.690  -1.255  1.00  1.01           C  
ATOM   2516  CD1 LEU A 164     -13.699  31.933  -2.444  1.00  1.01           C  
ATOM   2517  CD2 LEU A 164     -12.659  32.952  -0.421  1.00  1.01           C  
ATOM   2518  H   LEU A 164     -14.410  28.316  -2.021  1.00  1.01           H  
ATOM   2519  HA  LEU A 164     -11.864  29.283  -0.770  1.00  1.01           H  
ATOM   2520 1HB  LEU A 164     -14.557  30.571  -0.551  1.00  1.01           H  
ATOM   2521 2HB  LEU A 164     -13.274  30.799   0.623  1.00  1.01           H  
ATOM   2522  HG  LEU A 164     -11.866  31.355  -1.607  1.00  1.01           H  
ATOM   2523 1HD1 LEU A 164     -13.259  32.696  -3.069  1.00  1.01           H  
ATOM   2524 2HD1 LEU A 164     -13.786  31.021  -3.004  1.00  1.01           H  
ATOM   2525 3HD1 LEU A 164     -14.681  32.260  -2.113  1.00  1.01           H  
ATOM   2526 1HD2 LEU A 164     -12.196  33.724  -1.028  1.00  1.01           H  
ATOM   2527 2HD2 LEU A 164     -13.614  33.305  -0.066  1.00  1.01           H  
ATOM   2528 3HD2 LEU A 164     -12.011  32.722   0.429  1.00  1.01           H  
ATOM   2529  N   LYS A 165     -12.136  28.232   1.423  1.00  1.11           N  
ATOM   2530  CA  LYS A 165     -12.077  27.408   2.634  1.00  1.11           C  
ATOM   2531  C   LYS A 165     -12.450  28.140   3.927  1.00  1.11           C  
ATOM   2532  O   LYS A 165     -11.964  29.243   4.206  1.00  1.11           O  
ATOM   2533  CB  LYS A 165     -10.680  26.768   2.760  1.00  1.11           C  
ATOM   2534  CG  LYS A 165     -10.483  25.854   3.998  1.00  1.11           C  
ATOM   2535  CD  LYS A 165     -11.297  24.573   3.858  1.00  1.11           C  
ATOM   2536  CE  LYS A 165     -11.107  23.604   5.033  1.00  1.11           C  
ATOM   2537  NZ  LYS A 165     -11.682  24.135   6.308  1.00  1.11           N  
ATOM   2538  H   LYS A 165     -11.359  28.865   1.227  1.00  1.11           H  
ATOM   2539  HA  LYS A 165     -12.797  26.596   2.513  1.00  1.11           H  
ATOM   2540 1HB  LYS A 165     -10.472  26.174   1.871  1.00  1.11           H  
ATOM   2541 2HB  LYS A 165      -9.925  27.555   2.807  1.00  1.11           H  
ATOM   2542 1HG  LYS A 165      -9.430  25.589   4.086  1.00  1.11           H  
ATOM   2543 2HG  LYS A 165     -10.778  26.368   4.912  1.00  1.11           H  
ATOM   2544 1HD  LYS A 165     -12.357  24.831   3.813  1.00  1.11           H  
ATOM   2545 2HD  LYS A 165     -11.027  24.067   2.934  1.00  1.11           H  
ATOM   2546 1HE  LYS A 165     -11.621  22.678   4.784  1.00  1.11           H  
ATOM   2547 2HE  LYS A 165     -10.049  23.393   5.180  1.00  1.11           H  
ATOM   2548 1HZ  LYS A 165     -11.574  23.471   7.045  1.00  1.11           H  
ATOM   2549 2HZ  LYS A 165     -11.216  24.996   6.604  1.00  1.11           H  
ATOM   2550 3HZ  LYS A 165     -12.687  24.346   6.187  1.00  1.11           H  
ATOM   2551  N   ASP A 166     -13.275  27.507   4.767  1.00  1.23           N  
ATOM   2552  CA  ASP A 166     -13.706  28.110   6.037  1.00  1.23           C  
ATOM   2553  C   ASP A 166     -12.687  27.942   7.177  1.00  1.23           C  
ATOM   2554  O   ASP A 166     -13.012  27.456   8.263  1.00  1.23           O  
ATOM   2555  CB  ASP A 166     -15.051  27.479   6.451  1.00  1.23           C  
ATOM   2556  CG  ASP A 166     -15.015  25.913   6.647  1.00  1.23           C  
ATOM   2557  OD1 ASP A 166     -14.253  25.246   5.950  1.00  1.23           O  
ATOM   2558  OD2 ASP A 166     -15.762  25.401   7.465  1.00  1.23           O  
ATOM   2559  H   ASP A 166     -13.644  26.606   4.500  1.00  1.23           H  
ATOM   2560  HA  ASP A 166     -13.854  29.179   5.868  1.00  1.23           H  
ATOM   2561 1HB  ASP A 166     -15.395  27.939   7.374  1.00  1.23           H  
ATOM   2562 2HB  ASP A 166     -15.797  27.689   5.701  1.00  1.23           H  
ATOM   2563  N   ASP A 167     -11.455  28.369   6.903  1.00  1.36           N  
ATOM   2564  CA  ASP A 167     -10.308  28.310   7.815  1.00  1.36           C  
ATOM   2565  C   ASP A 167     -10.286  26.958   8.539  1.00  1.36           C  
ATOM   2566  O   ASP A 167     -10.491  25.907   7.914  1.00  1.36           O  
ATOM   2567  CB  ASP A 167     -10.354  29.477   8.815  1.00  1.36           C  
ATOM   2568  CG  ASP A 167      -9.058  29.749   9.528  1.00  1.36           C  
ATOM   2569  OD1 ASP A 167      -8.101  30.234   8.948  1.00  1.36           O  
ATOM   2570  OD2 ASP A 167      -9.018  29.359  10.680  1.00  1.36           O  
ATOM   2571  H   ASP A 167     -11.339  28.781   5.982  1.00  1.36           H  
ATOM   2572  HA  ASP A 167      -9.390  28.384   7.237  1.00  1.36           H  
ATOM   2573 1HB  ASP A 167     -10.671  30.389   8.299  1.00  1.36           H  
ATOM   2574 2HB  ASP A 167     -11.088  29.263   9.568  1.00  1.36           H  
ATOM   2575  N   GLU A 168     -10.063  26.996   9.867  1.00  1.51           N  
ATOM   2576  CA  GLU A 168     -10.185  25.871  10.758  1.00  1.51           C  
ATOM   2577  C   GLU A 168     -11.072  26.352  11.888  1.00  1.51           C  
ATOM   2578  O   GLU A 168     -11.792  25.579  12.522  1.00  1.51           O  
ATOM   2579  CB  GLU A 168      -8.815  25.435  11.295  1.00  1.51           C  
ATOM   2580  CG  GLU A 168      -7.827  24.949  10.226  1.00  1.51           C  
ATOM   2581  CD  GLU A 168      -6.480  24.537  10.791  1.00  1.51           C  
ATOM   2582  OE1 GLU A 168      -6.282  24.674  11.976  1.00  1.51           O  
ATOM   2583  OE2 GLU A 168      -5.653  24.086  10.032  1.00  1.51           O  
ATOM   2584  H   GLU A 168      -9.837  27.869  10.331  1.00  1.51           H  
ATOM   2585  HA  GLU A 168     -10.674  25.041  10.249  1.00  1.51           H  
ATOM   2586 1HB  GLU A 168      -8.355  26.275  11.821  1.00  1.51           H  
ATOM   2587 2HB  GLU A 168      -8.950  24.633  12.019  1.00  1.51           H  
ATOM   2588 1HG  GLU A 168      -8.267  24.102   9.702  1.00  1.51           H  
ATOM   2589 2HG  GLU A 168      -7.676  25.748   9.501  1.00  1.51           H  
ATOM   2590  N   ASN A 169     -10.974  27.666  12.138  1.00  1.66           N  
ATOM   2591  CA  ASN A 169     -11.633  28.320  13.271  1.00  1.66           C  
ATOM   2592  C   ASN A 169     -12.927  29.092  12.975  1.00  1.66           C  
ATOM   2593  O   ASN A 169     -13.425  29.799  13.847  1.00  1.66           O  
ATOM   2594  CB  ASN A 169     -10.651  29.251  13.961  1.00  1.66           C  
ATOM   2595  CG  ASN A 169      -9.554  28.503  14.665  1.00  1.66           C  
ATOM   2596  OD1 ASN A 169      -9.794  27.467  15.297  1.00  1.66           O  
ATOM   2597  ND2 ASN A 169      -8.353  29.004  14.570  1.00  1.66           N  
ATOM   2598  H   ASN A 169     -10.353  28.222  11.529  1.00  1.66           H  
ATOM   2599  HA  ASN A 169     -11.902  27.538  13.983  1.00  1.66           H  
ATOM   2600 1HB  ASN A 169     -10.203  29.916  13.215  1.00  1.66           H  
ATOM   2601 2HB  ASN A 169     -11.178  29.875  14.681  1.00  1.66           H  
ATOM   2602 1HD2 ASN A 169      -7.583  28.545  15.015  1.00  1.66           H  
ATOM   2603 2HD2 ASN A 169      -8.202  29.842  14.045  1.00  1.66           H  
ATOM   2604  N   ILE A 170     -13.522  28.948  11.796  1.00  1.80           N  
ATOM   2605  CA  ILE A 170     -14.753  29.710  11.526  1.00  1.80           C  
ATOM   2606  C   ILE A 170     -15.992  29.208  12.279  1.00  1.80           C  
ATOM   2607  O   ILE A 170     -16.780  30.016  12.788  1.00  1.80           O  
ATOM   2608  CB  ILE A 170     -15.080  29.702  10.026  1.00  1.80           C  
ATOM   2609  CG1 ILE A 170     -14.009  30.400   9.215  1.00  1.80           C  
ATOM   2610  CG2 ILE A 170     -16.371  30.332   9.778  1.00  1.80           C  
ATOM   2611  CD1 ILE A 170     -13.818  31.860   9.524  1.00  1.80           C  
ATOM   2612  H   ILE A 170     -13.119  28.346  11.086  1.00  1.80           H  
ATOM   2613  HA  ILE A 170     -14.578  30.743  11.827  1.00  1.80           H  
ATOM   2614  HB  ILE A 170     -15.121  28.665   9.681  1.00  1.80           H  
ATOM   2615 1HG1 ILE A 170     -13.102  29.904   9.400  1.00  1.80           H  
ATOM   2616 2HG1 ILE A 170     -14.244  30.298   8.174  1.00  1.80           H  
ATOM   2617 1HG2 ILE A 170     -16.581  30.291   8.724  1.00  1.80           H  
ATOM   2618 2HG2 ILE A 170     -17.136  29.795  10.330  1.00  1.80           H  
ATOM   2619 3HG2 ILE A 170     -16.334  31.369  10.106  1.00  1.80           H  
ATOM   2620 1HD1 ILE A 170     -13.017  32.271   8.899  1.00  1.80           H  
ATOM   2621 2HD1 ILE A 170     -14.744  32.401   9.324  1.00  1.80           H  
ATOM   2622 3HD1 ILE A 170     -13.554  31.971  10.568  1.00  1.80           H  
ATOM   2623  N   ASN A 171     -16.161  27.880  12.305  1.00  1.91           N  
ATOM   2624  CA  ASN A 171     -17.324  27.184  12.869  1.00  1.91           C  
ATOM   2625  C   ASN A 171     -17.111  26.771  14.346  1.00  1.91           C  
ATOM   2626  O   ASN A 171     -16.396  25.802  14.597  1.00  1.91           O  
ATOM   2627  CB  ASN A 171     -17.580  25.954  12.047  1.00  1.91           C  
ATOM   2628  CG  ASN A 171     -17.887  26.294  10.623  1.00  1.91           C  
ATOM   2629  OD1 ASN A 171     -18.782  27.101  10.295  1.00  1.91           O  
ATOM   2630  ND2 ASN A 171     -17.086  25.699   9.776  1.00  1.91           N  
ATOM   2631  H   ASN A 171     -15.437  27.316  11.881  1.00  1.91           H  
ATOM   2632  HA  ASN A 171     -18.194  27.809  12.744  1.00  1.91           H  
ATOM   2633 1HB  ASN A 171     -16.704  25.306  12.075  1.00  1.91           H  
ATOM   2634 2HB  ASN A 171     -18.421  25.398  12.469  1.00  1.91           H  
ATOM   2635 1HD2 ASN A 171     -17.092  25.846   8.774  1.00  1.91           H  
ATOM   2636 2HD2 ASN A 171     -16.378  25.082  10.116  1.00  1.91           H  
ATOM   2637  N   SER A 172     -17.720  27.458  15.330  1.00  1.96           N  
ATOM   2638  CA  SER A 172     -18.598  28.616  15.164  1.00  1.96           C  
ATOM   2639  C   SER A 172     -18.269  29.653  16.212  1.00  1.96           C  
ATOM   2640  O   SER A 172     -18.482  29.460  17.411  1.00  1.96           O  
ATOM   2641  CB  SER A 172     -20.048  28.184  15.271  1.00  1.96           C  
ATOM   2642  OG  SER A 172     -20.905  29.265  15.122  1.00  1.96           O  
ATOM   2643  H   SER A 172     -17.555  27.147  16.275  1.00  1.96           H  
ATOM   2644  HA  SER A 172     -18.439  29.123  14.230  1.00  1.96           H  
ATOM   2645 1HB  SER A 172     -20.269  27.434  14.510  1.00  1.96           H  
ATOM   2646 2HB  SER A 172     -20.212  27.724  16.243  1.00  1.96           H  
ATOM   2647  HG  SER A 172     -20.541  29.987  15.673  1.00  1.96           H  
ATOM   2648  N   GLN A 173     -17.753  30.765  15.724  1.00  1.95           N  
ATOM   2649  CA  GLN A 173     -17.337  31.872  16.570  1.00  1.95           C  
ATOM   2650  C   GLN A 173     -18.553  32.683  17.019  1.00  1.95           C  
ATOM   2651  O   GLN A 173     -19.578  32.651  16.342  1.00  1.95           O  
ATOM   2652  CB  GLN A 173     -16.353  32.782  15.825  1.00  1.95           C  
ATOM   2653  CG  GLN A 173     -15.034  32.144  15.467  1.00  1.95           C  
ATOM   2654  CD  GLN A 173     -14.255  31.699  16.692  1.00  1.95           C  
ATOM   2655  OE1 GLN A 173     -14.293  32.351  17.744  1.00  1.95           O  
ATOM   2656  NE2 GLN A 173     -13.508  30.614  16.553  1.00  1.95           N  
ATOM   2657  H   GLN A 173     -17.586  30.791  14.713  1.00  1.95           H  
ATOM   2658  HA  GLN A 173     -16.829  31.442  17.424  1.00  1.95           H  
ATOM   2659 1HB  GLN A 173     -16.814  33.097  14.885  1.00  1.95           H  
ATOM   2660 2HB  GLN A 173     -16.153  33.684  16.388  1.00  1.95           H  
ATOM   2661 1HG  GLN A 173     -15.230  31.269  14.847  1.00  1.95           H  
ATOM   2662 2HG  GLN A 173     -14.428  32.857  14.914  1.00  1.95           H  
ATOM   2663 1HE2 GLN A 173     -12.957  30.276  17.315  1.00  1.95           H  
ATOM   2664 2HE2 GLN A 173     -13.470  30.149  15.641  1.00  1.95           H  
ATOM   2665  N   PRO A 174     -18.478  33.423  18.134  1.00  1.88           N  
ATOM   2666  CA  PRO A 174     -19.526  34.302  18.600  1.00  1.88           C  
ATOM   2667  C   PRO A 174     -19.901  35.243  17.478  1.00  1.88           C  
ATOM   2668  O   PRO A 174     -19.047  35.659  16.700  1.00  1.88           O  
ATOM   2669  CB  PRO A 174     -18.857  35.034  19.765  1.00  1.88           C  
ATOM   2670  CG  PRO A 174     -17.831  34.048  20.283  1.00  1.88           C  
ATOM   2671  CD  PRO A 174     -17.304  33.347  19.046  1.00  1.88           C  
ATOM   2672  HA  PRO A 174     -20.389  33.708  18.928  1.00  1.88           H  
ATOM   2673 1HB  PRO A 174     -18.413  35.976  19.412  1.00  1.88           H  
ATOM   2674 2HB  PRO A 174     -19.612  35.303  20.518  1.00  1.88           H  
ATOM   2675 1HG  PRO A 174     -17.039  34.580  20.836  1.00  1.88           H  
ATOM   2676 2HG  PRO A 174     -18.300  33.353  20.994  1.00  1.88           H  
ATOM   2677 1HD  PRO A 174     -16.436  33.877  18.639  1.00  1.88           H  
ATOM   2678 2HD  PRO A 174     -17.071  32.316  19.332  1.00  1.88           H  
ATOM   2679  N   PHE A 175     -21.193  35.559  17.411  1.00  1.76           N  
ATOM   2680  CA  PHE A 175     -21.822  36.405  16.389  1.00  1.76           C  
ATOM   2681  C   PHE A 175     -21.985  35.696  15.033  1.00  1.76           C  
ATOM   2682  O   PHE A 175     -22.452  36.298  14.061  1.00  1.76           O  
ATOM   2683  CB  PHE A 175     -21.028  37.702  16.193  1.00  1.76           C  
ATOM   2684  CG  PHE A 175     -20.746  38.425  17.493  1.00  1.76           C  
ATOM   2685  CD1 PHE A 175     -19.441  38.580  17.950  1.00  1.76           C  
ATOM   2686  CD2 PHE A 175     -21.778  38.923  18.265  1.00  1.76           C  
ATOM   2687  CE1 PHE A 175     -19.179  39.216  19.142  1.00  1.76           C  
ATOM   2688  CE2 PHE A 175     -21.519  39.563  19.461  1.00  1.76           C  
ATOM   2689  CZ  PHE A 175     -20.218  39.709  19.900  1.00  1.76           C  
ATOM   2690  H   PHE A 175     -21.801  35.168  18.116  1.00  1.76           H  
ATOM   2691  HA  PHE A 175     -22.818  36.673  16.743  1.00  1.76           H  
ATOM   2692 1HB  PHE A 175     -20.092  37.517  15.674  1.00  1.76           H  
ATOM   2693 2HB  PHE A 175     -21.605  38.372  15.561  1.00  1.76           H  
ATOM   2694  HD1 PHE A 175     -18.617  38.182  17.350  1.00  1.76           H  
ATOM   2695  HD2 PHE A 175     -22.806  38.803  17.921  1.00  1.76           H  
ATOM   2696  HE1 PHE A 175     -18.151  39.328  19.486  1.00  1.76           H  
ATOM   2697  HE2 PHE A 175     -22.341  39.951  20.062  1.00  1.76           H  
ATOM   2698  HZ  PHE A 175     -20.015  40.212  20.844  1.00  1.76           H  
ATOM   2699  N   MET A 176     -21.695  34.394  15.000  1.00  1.59           N  
ATOM   2700  CA  MET A 176     -21.924  33.555  13.829  1.00  1.59           C  
ATOM   2701  C   MET A 176     -22.615  32.255  14.228  1.00  1.59           C  
ATOM   2702  O   MET A 176     -22.312  31.660  15.261  1.00  1.59           O  
ATOM   2703  CB  MET A 176     -20.605  33.230  13.107  1.00  1.59           C  
ATOM   2704  CG  MET A 176     -20.754  32.287  11.891  1.00  1.59           C  
ATOM   2705  SD  MET A 176     -19.195  31.913  11.078  1.00  1.59           S  
ATOM   2706  CE  MET A 176     -18.875  33.335  10.086  1.00  1.59           C  
ATOM   2707  H   MET A 176     -21.250  33.952  15.803  1.00  1.59           H  
ATOM   2708  HA  MET A 176     -22.586  34.082  13.143  1.00  1.59           H  
ATOM   2709 1HB  MET A 176     -20.140  34.156  12.761  1.00  1.59           H  
ATOM   2710 2HB  MET A 176     -19.912  32.762  13.808  1.00  1.59           H  
ATOM   2711 1HG  MET A 176     -21.177  31.343  12.223  1.00  1.59           H  
ATOM   2712 2HG  MET A 176     -21.432  32.726  11.162  1.00  1.59           H  
ATOM   2713 1HE  MET A 176     -17.931  33.211   9.564  1.00  1.59           H  
ATOM   2714 2HE  MET A 176     -19.672  33.461   9.368  1.00  1.59           H  
ATOM   2715 3HE  MET A 176     -18.823  34.198  10.715  1.00  1.59           H  
ATOM   2716  N   ARG A 177     -23.536  31.808  13.394  1.00  1.41           N  
ATOM   2717  CA  ARG A 177     -24.152  30.507  13.582  1.00  1.41           C  
ATOM   2718  C   ARG A 177     -23.879  29.733  12.303  1.00  1.41           C  
ATOM   2719  O   ARG A 177     -23.812  30.335  11.228  1.00  1.41           O  
ATOM   2720  CB  ARG A 177     -25.639  30.647  13.883  1.00  1.41           C  
ATOM   2721  CG  ARG A 177     -25.920  31.363  15.214  1.00  1.41           C  
ATOM   2722  CD  ARG A 177     -27.366  31.432  15.580  1.00  1.41           C  
ATOM   2723  NE  ARG A 177     -28.132  32.327  14.719  1.00  1.41           N  
ATOM   2724  CZ  ARG A 177     -29.471  32.513  14.822  1.00  1.41           C  
ATOM   2725  NH1 ARG A 177     -30.154  31.865  15.746  1.00  1.41           N  
ATOM   2726  NH2 ARG A 177     -30.099  33.343  14.007  1.00  1.41           N  
ATOM   2727  H   ARG A 177     -23.795  32.370  12.596  1.00  1.41           H  
ATOM   2728  HA  ARG A 177     -23.672  29.991  14.415  1.00  1.41           H  
ATOM   2729 1HB  ARG A 177     -26.123  31.215  13.088  1.00  1.41           H  
ATOM   2730 2HB  ARG A 177     -26.104  29.664  13.919  1.00  1.41           H  
ATOM   2731 1HG  ARG A 177     -25.386  30.851  16.014  1.00  1.41           H  
ATOM   2732 2HG  ARG A 177     -25.555  32.390  15.140  1.00  1.41           H  
ATOM   2733 1HD  ARG A 177     -27.805  30.439  15.509  1.00  1.41           H  
ATOM   2734 2HD  ARG A 177     -27.456  31.792  16.604  1.00  1.41           H  
ATOM   2735  HE  ARG A 177     -27.624  32.851  13.985  1.00  1.41           H  
ATOM   2736 1HH1 ARG A 177     -29.680  31.231  16.374  1.00  1.41           H  
ATOM   2737 2HH1 ARG A 177     -31.151  32.004  15.826  1.00  1.41           H  
ATOM   2738 1HH2 ARG A 177     -29.570  33.850  13.279  1.00  1.41           H  
ATOM   2739 2HH2 ARG A 177     -31.091  33.479  14.087  1.00  1.41           H  
ATOM   2740  N   TRP A 178     -23.723  28.412  12.401  1.00  1.25           N  
ATOM   2741  CA  TRP A 178     -23.383  27.623  11.214  1.00  1.25           C  
ATOM   2742  C   TRP A 178     -24.432  27.760  10.126  1.00  1.25           C  
ATOM   2743  O   TRP A 178     -24.098  27.935   8.955  1.00  1.25           O  
ATOM   2744  CB  TRP A 178     -23.244  26.135  11.536  1.00  1.25           C  
ATOM   2745  CG  TRP A 178     -22.723  25.321  10.344  1.00  1.25           C  
ATOM   2746  CD1 TRP A 178     -21.414  25.046  10.098  1.00  1.25           C  
ATOM   2747  CD2 TRP A 178     -23.470  24.727   9.234  1.00  1.25           C  
ATOM   2748  NE1 TRP A 178     -21.284  24.318   8.935  1.00  1.25           N  
ATOM   2749  CE2 TRP A 178     -22.531  24.123   8.389  1.00  1.25           C  
ATOM   2750  CE3 TRP A 178     -24.825  24.664   8.896  1.00  1.25           C  
ATOM   2751  CZ2 TRP A 178     -22.906  23.468   7.220  1.00  1.25           C  
ATOM   2752  CZ3 TRP A 178     -25.200  24.012   7.726  1.00  1.25           C  
ATOM   2753  CH2 TRP A 178     -24.265  23.430   6.911  1.00  1.25           C  
ATOM   2754  H   TRP A 178     -23.796  27.961  13.303  1.00  1.25           H  
ATOM   2755  HA  TRP A 178     -22.430  27.983  10.825  1.00  1.25           H  
ATOM   2756 1HB  TRP A 178     -22.555  26.005  12.371  1.00  1.25           H  
ATOM   2757 2HB  TRP A 178     -24.208  25.729  11.835  1.00  1.25           H  
ATOM   2758  HD1 TRP A 178     -20.595  25.351  10.735  1.00  1.25           H  
ATOM   2759  HE1 TRP A 178     -20.411  23.984   8.548  1.00  1.25           H  
ATOM   2760  HE3 TRP A 178     -25.569  25.115   9.537  1.00  1.25           H  
ATOM   2761  HZ2 TRP A 178     -22.180  22.998   6.557  1.00  1.25           H  
ATOM   2762  HZ3 TRP A 178     -26.259  23.975   7.473  1.00  1.25           H  
ATOM   2763  HH2 TRP A 178     -24.594  22.928   6.000  1.00  1.25           H  
ATOM   2764  N   LYS A 179     -25.709  27.685  10.505  1.00  1.12           N  
ATOM   2765  CA  LYS A 179     -26.772  27.785   9.514  1.00  1.12           C  
ATOM   2766  C   LYS A 179     -26.658  29.071   8.720  1.00  1.12           C  
ATOM   2767  O   LYS A 179     -26.721  29.047   7.492  1.00  1.12           O  
ATOM   2768  CB  LYS A 179     -28.139  27.708  10.187  1.00  1.12           C  
ATOM   2769  CG  LYS A 179     -29.316  27.792   9.227  1.00  1.12           C  
ATOM   2770  CD  LYS A 179     -30.646  27.667   9.965  1.00  1.12           C  
ATOM   2771  CE  LYS A 179     -31.829  27.800   9.015  1.00  1.12           C  
ATOM   2772  NZ  LYS A 179     -33.131  27.673   9.733  1.00  1.12           N  
ATOM   2773  H   LYS A 179     -25.934  27.550  11.479  1.00  1.12           H  
ATOM   2774  HA  LYS A 179     -26.680  26.961   8.811  1.00  1.12           H  
ATOM   2775 1HB  LYS A 179     -28.221  26.771  10.737  1.00  1.12           H  
ATOM   2776 2HB  LYS A 179     -28.237  28.521  10.907  1.00  1.12           H  
ATOM   2777 1HG  LYS A 179     -29.285  28.755   8.723  1.00  1.12           H  
ATOM   2778 2HG  LYS A 179     -29.240  27.005   8.477  1.00  1.12           H  
ATOM   2779 1HD  LYS A 179     -30.696  26.698  10.464  1.00  1.12           H  
ATOM   2780 2HD  LYS A 179     -30.712  28.449  10.720  1.00  1.12           H  
ATOM   2781 1HE  LYS A 179     -31.788  28.774   8.529  1.00  1.12           H  
ATOM   2782 2HE  LYS A 179     -31.767  27.023   8.254  1.00  1.12           H  
ATOM   2783 1HZ  LYS A 179     -33.891  27.767   9.073  1.00  1.12           H  
ATOM   2784 2HZ  LYS A 179     -33.183  26.768  10.179  1.00  1.12           H  
ATOM   2785 3HZ  LYS A 179     -33.202  28.397  10.433  1.00  1.12           H  
ATOM   2786  N   GLU A 180     -26.477  30.191   9.416  1.00  1.02           N  
ATOM   2787  CA  GLU A 180     -26.364  31.472   8.744  1.00  1.02           C  
ATOM   2788  C   GLU A 180     -25.104  31.553   7.911  1.00  1.02           C  
ATOM   2789  O   GLU A 180     -25.141  31.999   6.766  1.00  1.02           O  
ATOM   2790  CB  GLU A 180     -26.376  32.590   9.778  1.00  1.02           C  
ATOM   2791  CG  GLU A 180     -27.715  32.790  10.435  1.00  1.02           C  
ATOM   2792  CD  GLU A 180     -27.669  33.703  11.611  1.00  1.02           C  
ATOM   2793  OE1 GLU A 180     -26.721  33.639  12.355  1.00  1.02           O  
ATOM   2794  OE2 GLU A 180     -28.600  34.446  11.803  1.00  1.02           O  
ATOM   2795  H   GLU A 180     -26.407  30.146  10.421  1.00  1.02           H  
ATOM   2796  HA  GLU A 180     -27.221  31.590   8.080  1.00  1.02           H  
ATOM   2797 1HB  GLU A 180     -25.649  32.362  10.560  1.00  1.02           H  
ATOM   2798 2HB  GLU A 180     -26.071  33.523   9.314  1.00  1.02           H  
ATOM   2799 1HG  GLU A 180     -28.409  33.197   9.699  1.00  1.02           H  
ATOM   2800 2HG  GLU A 180     -28.095  31.818  10.754  1.00  1.02           H  
ATOM   2801  N   ARG A 181     -23.989  31.044   8.434  1.00  0.95           N  
ATOM   2802  CA  ARG A 181     -22.759  31.110   7.669  1.00  0.95           C  
ATOM   2803  C   ARG A 181     -22.939  30.406   6.356  1.00  0.95           C  
ATOM   2804  O   ARG A 181     -22.637  30.954   5.293  1.00  0.95           O  
ATOM   2805  CB  ARG A 181     -21.602  30.423   8.359  1.00  0.95           C  
ATOM   2806  CG  ARG A 181     -20.349  30.515   7.517  1.00  0.95           C  
ATOM   2807  CD  ARG A 181     -19.264  29.603   7.906  1.00  0.95           C  
ATOM   2808  NE  ARG A 181     -19.614  28.199   7.768  1.00  0.95           N  
ATOM   2809  CZ  ARG A 181     -19.725  27.527   6.592  1.00  0.95           C  
ATOM   2810  NH1 ARG A 181     -19.570  28.145   5.443  1.00  0.95           N  
ATOM   2811  NH2 ARG A 181     -19.992  26.238   6.592  1.00  0.95           N  
ATOM   2812  H   ARG A 181     -23.989  30.650   9.375  1.00  0.95           H  
ATOM   2813  HA  ARG A 181     -22.512  32.152   7.476  1.00  0.95           H  
ATOM   2814 1HB  ARG A 181     -21.422  30.885   9.318  1.00  0.95           H  
ATOM   2815 2HB  ARG A 181     -21.832  29.371   8.535  1.00  0.95           H  
ATOM   2816 1HG  ARG A 181     -20.600  30.317   6.475  1.00  0.95           H  
ATOM   2817 2HG  ARG A 181     -19.966  31.526   7.606  1.00  0.95           H  
ATOM   2818 1HD  ARG A 181     -18.391  29.792   7.300  1.00  0.95           H  
ATOM   2819 2HD  ARG A 181     -19.034  29.775   8.943  1.00  0.95           H  
ATOM   2820  HE  ARG A 181     -19.678  27.661   8.631  1.00  0.95           H  
ATOM   2821 1HH1 ARG A 181     -19.370  29.134   5.424  1.00  0.95           H  
ATOM   2822 2HH1 ARG A 181     -19.653  27.624   4.582  1.00  0.95           H  
ATOM   2823 1HH2 ARG A 181     -20.123  25.755   7.470  1.00  0.95           H  
ATOM   2824 2HH2 ARG A 181     -20.070  25.738   5.724  1.00  0.95           H  
ATOM   2825  N   PHE A 182     -23.442  29.181   6.443  1.00  0.90           N  
ATOM   2826  CA  PHE A 182     -23.660  28.343   5.293  1.00  0.90           C  
ATOM   2827  C   PHE A 182     -24.598  29.000   4.309  1.00  0.90           C  
ATOM   2828  O   PHE A 182     -24.283  29.090   3.124  1.00  0.90           O  
ATOM   2829  CB  PHE A 182     -24.212  26.998   5.723  1.00  0.90           C  
ATOM   2830  CG  PHE A 182     -24.543  26.104   4.596  1.00  0.90           C  
ATOM   2831  CD1 PHE A 182     -23.548  25.405   3.935  1.00  0.90           C  
ATOM   2832  CD2 PHE A 182     -25.853  25.950   4.191  1.00  0.90           C  
ATOM   2833  CE1 PHE A 182     -23.860  24.566   2.888  1.00  0.90           C  
ATOM   2834  CE2 PHE A 182     -26.171  25.117   3.148  1.00  0.90           C  
ATOM   2835  CZ  PHE A 182     -25.171  24.422   2.493  1.00  0.90           C  
ATOM   2836  H   PHE A 182     -23.690  28.810   7.361  1.00  0.90           H  
ATOM   2837  HA  PHE A 182     -22.703  28.181   4.801  1.00  0.90           H  
ATOM   2838 1HB  PHE A 182     -23.488  26.498   6.364  1.00  0.90           H  
ATOM   2839 2HB  PHE A 182     -25.115  27.151   6.319  1.00  0.90           H  
ATOM   2840  HD1 PHE A 182     -22.515  25.523   4.254  1.00  0.90           H  
ATOM   2841  HD2 PHE A 182     -26.637  26.501   4.714  1.00  0.90           H  
ATOM   2842  HE1 PHE A 182     -23.072  24.020   2.370  1.00  0.90           H  
ATOM   2843  HE2 PHE A 182     -27.208  25.005   2.836  1.00  0.90           H  
ATOM   2844  HZ  PHE A 182     -25.419  23.763   1.663  1.00  0.90           H  
ATOM   2845  N   LEU A 183     -25.747  29.478   4.774  1.00  0.86           N  
ATOM   2846  CA  LEU A 183     -26.695  30.062   3.849  1.00  0.86           C  
ATOM   2847  C   LEU A 183     -26.150  31.302   3.153  1.00  0.86           C  
ATOM   2848  O   LEU A 183     -26.359  31.467   1.947  1.00  0.86           O  
ATOM   2849  CB  LEU A 183     -27.991  30.387   4.581  1.00  0.86           C  
ATOM   2850  CG  LEU A 183     -28.783  29.152   5.028  1.00  0.86           C  
ATOM   2851  CD1 LEU A 183     -29.951  29.590   5.882  1.00  0.86           C  
ATOM   2852  CD2 LEU A 183     -29.231  28.374   3.805  1.00  0.86           C  
ATOM   2853  H   LEU A 183     -25.981  29.410   5.766  1.00  0.86           H  
ATOM   2854  HA  LEU A 183     -26.915  29.319   3.084  1.00  0.86           H  
ATOM   2855 1HB  LEU A 183     -27.740  30.964   5.476  1.00  0.86           H  
ATOM   2856 2HB  LEU A 183     -28.623  30.995   3.939  1.00  0.86           H  
ATOM   2857  HG  LEU A 183     -28.152  28.511   5.629  1.00  0.86           H  
ATOM   2858 1HD1 LEU A 183     -30.504  28.714   6.211  1.00  0.86           H  
ATOM   2859 2HD1 LEU A 183     -29.573  30.133   6.750  1.00  0.86           H  
ATOM   2860 3HD1 LEU A 183     -30.605  30.238   5.303  1.00  0.86           H  
ATOM   2861 1HD2 LEU A 183     -29.785  27.491   4.121  1.00  0.86           H  
ATOM   2862 2HD2 LEU A 183     -29.872  29.004   3.188  1.00  0.86           H  
ATOM   2863 3HD2 LEU A 183     -28.356  28.069   3.230  1.00  0.86           H  
ATOM   2864  N   TYR A 184     -25.398  32.150   3.867  1.00  0.83           N  
ATOM   2865  CA  TYR A 184     -24.873  33.342   3.216  1.00  0.83           C  
ATOM   2866  C   TYR A 184     -23.721  32.946   2.296  1.00  0.83           C  
ATOM   2867  O   TYR A 184     -23.532  33.544   1.234  1.00  0.83           O  
ATOM   2868  CB  TYR A 184     -24.458  34.405   4.238  1.00  0.83           C  
ATOM   2869  CG  TYR A 184     -25.648  35.036   4.961  1.00  0.83           C  
ATOM   2870  CD1 TYR A 184     -25.796  34.888   6.330  1.00  0.83           C  
ATOM   2871  CD2 TYR A 184     -26.611  35.732   4.240  1.00  0.83           C  
ATOM   2872  CE1 TYR A 184     -26.886  35.421   6.981  1.00  0.83           C  
ATOM   2873  CE2 TYR A 184     -27.707  36.269   4.894  1.00  0.83           C  
ATOM   2874  CZ  TYR A 184     -27.845  36.108   6.261  1.00  0.83           C  
ATOM   2875  OH  TYR A 184     -28.940  36.631   6.913  1.00  0.83           O  
ATOM   2876  H   TYR A 184     -25.226  31.990   4.862  1.00  0.83           H  
ATOM   2877  HA  TYR A 184     -25.658  33.770   2.593  1.00  0.83           H  
ATOM   2878 1HB  TYR A 184     -23.805  33.945   4.987  1.00  0.83           H  
ATOM   2879 2HB  TYR A 184     -23.897  35.196   3.752  1.00  0.83           H  
ATOM   2880  HD1 TYR A 184     -25.048  34.349   6.895  1.00  0.83           H  
ATOM   2881  HD2 TYR A 184     -26.512  35.849   3.155  1.00  0.83           H  
ATOM   2882  HE1 TYR A 184     -26.992  35.297   8.058  1.00  0.83           H  
ATOM   2883  HE2 TYR A 184     -28.467  36.810   4.327  1.00  0.83           H  
ATOM   2884  HH  TYR A 184     -28.926  36.348   7.834  1.00  0.83           H  
ATOM   2885  N   CYS A 185     -22.970  31.906   2.665  1.00  0.81           N  
ATOM   2886  CA  CYS A 185     -21.916  31.404   1.803  1.00  0.81           C  
ATOM   2887  C   CYS A 185     -22.527  30.941   0.497  1.00  0.81           C  
ATOM   2888  O   CYS A 185     -22.060  31.324  -0.573  1.00  0.81           O  
ATOM   2889  CB  CYS A 185     -21.170  30.241   2.435  1.00  0.81           C  
ATOM   2890  SG  CYS A 185     -19.847  29.592   1.402  1.00  0.81           S  
ATOM   2891  H   CYS A 185     -23.121  31.457   3.567  1.00  0.81           H  
ATOM   2892  HA  CYS A 185     -21.211  32.201   1.594  1.00  0.81           H  
ATOM   2893 1HB  CYS A 185     -20.756  30.550   3.389  1.00  0.81           H  
ATOM   2894 2HB  CYS A 185     -21.862  29.432   2.634  1.00  0.81           H  
ATOM   2895  HG  CYS A 185     -20.640  29.230   0.397  1.00  0.81           H  
ATOM   2896  N   MET A 186     -23.589  30.128   0.579  1.00  0.79           N  
ATOM   2897  CA  MET A 186     -24.214  29.601  -0.623  1.00  0.79           C  
ATOM   2898  C   MET A 186     -24.800  30.717  -1.469  1.00  0.79           C  
ATOM   2899  O   MET A 186     -24.720  30.666  -2.698  1.00  0.79           O  
ATOM   2900  CB  MET A 186     -25.292  28.579  -0.270  1.00  0.79           C  
ATOM   2901  CG  MET A 186     -24.768  27.312   0.379  1.00  0.79           C  
ATOM   2902  SD  MET A 186     -23.596  26.434  -0.639  1.00  0.79           S  
ATOM   2903  CE  MET A 186     -22.092  27.062   0.075  1.00  0.79           C  
ATOM   2904  H   MET A 186     -23.943  29.853   1.495  1.00  0.79           H  
ATOM   2905  HA  MET A 186     -23.449  29.101  -1.214  1.00  0.79           H  
ATOM   2906 1HB  MET A 186     -25.999  29.036   0.428  1.00  0.79           H  
ATOM   2907 2HB  MET A 186     -25.845  28.302  -1.166  1.00  0.79           H  
ATOM   2908 1HG  MET A 186     -24.286  27.544   1.314  1.00  0.79           H  
ATOM   2909 2HG  MET A 186     -25.605  26.653   0.588  1.00  0.79           H  
ATOM   2910 1HE  MET A 186     -21.233  26.621  -0.430  1.00  0.79           H  
ATOM   2911 2HE  MET A 186     -22.070  28.135  -0.049  1.00  0.79           H  
ATOM   2912 3HE  MET A 186     -22.061  26.815   1.138  1.00  0.79           H  
ATOM   2913  N   GLU A 187     -25.341  31.762  -0.832  1.00  0.76           N  
ATOM   2914  CA  GLU A 187     -25.837  32.890  -1.605  1.00  0.76           C  
ATOM   2915  C   GLU A 187     -24.677  33.506  -2.380  1.00  0.76           C  
ATOM   2916  O   GLU A 187     -24.787  33.754  -3.583  1.00  0.76           O  
ATOM   2917  CB  GLU A 187     -26.501  33.942  -0.705  1.00  0.76           C  
ATOM   2918  CG  GLU A 187     -27.054  35.155  -1.464  1.00  0.76           C  
ATOM   2919  CD  GLU A 187     -27.784  36.171  -0.582  1.00  0.76           C  
ATOM   2920  OE1 GLU A 187     -27.938  35.934   0.591  1.00  0.76           O  
ATOM   2921  OE2 GLU A 187     -28.167  37.198  -1.106  1.00  0.76           O  
ATOM   2922  H   GLU A 187     -25.434  31.762   0.184  1.00  0.76           H  
ATOM   2923  HA  GLU A 187     -26.574  32.528  -2.320  1.00  0.76           H  
ATOM   2924 1HB  GLU A 187     -27.315  33.482  -0.145  1.00  0.76           H  
ATOM   2925 2HB  GLU A 187     -25.775  34.306   0.020  1.00  0.76           H  
ATOM   2926 1HG  GLU A 187     -26.216  35.654  -1.947  1.00  0.76           H  
ATOM   2927 2HG  GLU A 187     -27.728  34.806  -2.245  1.00  0.76           H  
ATOM   2928  N   GLY A 188     -23.542  33.709  -1.700  1.00  0.74           N  
ATOM   2929  CA  GLY A 188     -22.355  34.274  -2.330  1.00  0.74           C  
ATOM   2930  C   GLY A 188     -21.861  33.400  -3.481  1.00  0.74           C  
ATOM   2931  O   GLY A 188     -21.463  33.906  -4.537  1.00  0.74           O  
ATOM   2932  H   GLY A 188     -23.511  33.485  -0.705  1.00  0.74           H  
ATOM   2933 1HA  GLY A 188     -22.585  35.273  -2.696  1.00  0.74           H  
ATOM   2934 2HA  GLY A 188     -21.568  34.373  -1.580  1.00  0.74           H  
ATOM   2935  N   VAL A 189     -21.931  32.079  -3.313  1.00  0.71           N  
ATOM   2936  CA  VAL A 189     -21.502  31.173  -4.370  1.00  0.71           C  
ATOM   2937  C   VAL A 189     -22.421  31.265  -5.581  1.00  0.71           C  
ATOM   2938  O   VAL A 189     -21.955  31.378  -6.719  1.00  0.71           O  
ATOM   2939  CB  VAL A 189     -21.484  29.712  -3.888  1.00  0.71           C  
ATOM   2940  CG1 VAL A 189     -21.217  28.823  -5.055  1.00  0.71           C  
ATOM   2941  CG2 VAL A 189     -20.411  29.500  -2.819  1.00  0.71           C  
ATOM   2942  H   VAL A 189     -22.249  31.710  -2.416  1.00  0.71           H  
ATOM   2943  HA  VAL A 189     -20.501  31.451  -4.677  1.00  0.71           H  
ATOM   2944  HB  VAL A 189     -22.463  29.460  -3.483  1.00  0.71           H  
ATOM   2945 1HG1 VAL A 189     -21.217  27.782  -4.735  1.00  0.71           H  
ATOM   2946 2HG1 VAL A 189     -21.986  28.964  -5.814  1.00  0.71           H  
ATOM   2947 3HG1 VAL A 189     -20.250  29.076  -5.470  1.00  0.71           H  
ATOM   2948 1HG2 VAL A 189     -20.425  28.463  -2.494  1.00  0.71           H  
ATOM   2949 2HG2 VAL A 189     -19.446  29.732  -3.228  1.00  0.71           H  
ATOM   2950 3HG2 VAL A 189     -20.597  30.135  -1.979  1.00  0.71           H  
ATOM   2951  N   ASN A 190     -23.731  31.237  -5.339  1.00  0.69           N  
ATOM   2952  CA  ASN A 190     -24.698  31.297  -6.423  1.00  0.69           C  
ATOM   2953  C   ASN A 190     -24.653  32.635  -7.147  1.00  0.69           C  
ATOM   2954  O   ASN A 190     -24.712  32.681  -8.380  1.00  0.69           O  
ATOM   2955  CB  ASN A 190     -26.079  31.031  -5.882  1.00  0.69           C  
ATOM   2956  CG  ASN A 190     -26.269  29.589  -5.503  1.00  0.69           C  
ATOM   2957  OD1 ASN A 190     -25.543  28.697  -5.966  1.00  0.69           O  
ATOM   2958  ND2 ASN A 190     -27.236  29.336  -4.662  1.00  0.69           N  
ATOM   2959  H   ASN A 190     -24.064  31.150  -4.378  1.00  0.69           H  
ATOM   2960  HA  ASN A 190     -24.448  30.523  -7.148  1.00  0.69           H  
ATOM   2961 1HB  ASN A 190     -26.239  31.651  -4.995  1.00  0.69           H  
ATOM   2962 2HB  ASN A 190     -26.826  31.312  -6.622  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 190     -27.412  28.397  -4.369  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 190     -27.796  30.084  -4.308  1.00  0.69           H  
ATOM   2965  N   ARG A 191     -24.502  33.730  -6.396  1.00  0.68           N  
ATOM   2966  CA  ARG A 191     -24.408  35.036  -7.021  1.00  0.68           C  
ATOM   2967  C   ARG A 191     -23.139  35.135  -7.845  1.00  0.68           C  
ATOM   2968  O   ARG A 191     -23.155  35.696  -8.942  1.00  0.68           O  
ATOM   2969  CB  ARG A 191     -24.454  36.162  -6.002  1.00  0.68           C  
ATOM   2970  CG  ARG A 191     -25.812  36.417  -5.369  1.00  0.68           C  
ATOM   2971  CD  ARG A 191     -25.762  37.586  -4.448  1.00  0.68           C  
ATOM   2972  NE  ARG A 191     -27.047  37.846  -3.808  1.00  0.68           N  
ATOM   2973  CZ  ARG A 191     -28.062  38.530  -4.347  1.00  0.68           C  
ATOM   2974  NH1 ARG A 191     -27.982  39.039  -5.561  1.00  0.68           N  
ATOM   2975  NH2 ARG A 191     -29.141  38.675  -3.618  1.00  0.68           N  
ATOM   2976  H   ARG A 191     -24.471  33.657  -5.380  1.00  0.68           H  
ATOM   2977  HA  ARG A 191     -25.261  35.157  -7.687  1.00  0.68           H  
ATOM   2978 1HB  ARG A 191     -23.756  35.939  -5.194  1.00  0.68           H  
ATOM   2979 2HB  ARG A 191     -24.140  37.087  -6.468  1.00  0.68           H  
ATOM   2980 1HG  ARG A 191     -26.546  36.620  -6.147  1.00  0.68           H  
ATOM   2981 2HG  ARG A 191     -26.122  35.542  -4.798  1.00  0.68           H  
ATOM   2982 1HD  ARG A 191     -25.031  37.385  -3.664  1.00  0.68           H  
ATOM   2983 2HD  ARG A 191     -25.469  38.475  -5.000  1.00  0.68           H  
ATOM   2984  HE  ARG A 191     -27.211  37.496  -2.855  1.00  0.68           H  
ATOM   2985 1HH1 ARG A 191     -27.140  38.914  -6.105  1.00  0.68           H  
ATOM   2986 2HH1 ARG A 191     -28.761  39.551  -5.946  1.00  0.68           H  
ATOM   2987 1HH2 ARG A 191     -29.137  38.258  -2.675  1.00  0.68           H  
ATOM   2988 2HH2 ARG A 191     -29.938  39.180  -3.968  1.00  0.68           H  
ATOM   2989  N   SER A 192     -22.043  34.562  -7.343  1.00  0.68           N  
ATOM   2990  CA  SER A 192     -20.794  34.591  -8.073  1.00  0.68           C  
ATOM   2991  C   SER A 192     -20.949  33.817  -9.364  1.00  0.68           C  
ATOM   2992  O   SER A 192     -20.483  34.243 -10.425  1.00  0.68           O  
ATOM   2993  CB  SER A 192     -19.702  33.965  -7.253  1.00  0.68           C  
ATOM   2994  OG  SER A 192     -19.470  34.699  -6.111  1.00  0.68           O  
ATOM   2995  H   SER A 192     -22.056  34.123  -6.422  1.00  0.68           H  
ATOM   2996  HA  SER A 192     -20.544  35.624  -8.300  1.00  0.68           H  
ATOM   2997 1HB  SER A 192     -19.971  32.948  -6.985  1.00  0.68           H  
ATOM   2998 2HB  SER A 192     -18.792  33.918  -7.847  1.00  0.68           H  
ATOM   2999  HG  SER A 192     -20.263  34.561  -5.551  1.00  0.68           H  
ATOM   3000  N   ALA A 193     -21.620  32.668  -9.289  1.00  0.71           N  
ATOM   3001  CA  ALA A 193     -21.828  31.880 -10.482  1.00  0.71           C  
ATOM   3002  C   ALA A 193     -22.643  32.676 -11.492  1.00  0.71           C  
ATOM   3003  O   ALA A 193     -22.326  32.697 -12.680  1.00  0.71           O  
ATOM   3004  CB  ALA A 193     -22.531  30.581 -10.132  1.00  0.71           C  
ATOM   3005  H   ALA A 193     -21.965  32.328  -8.392  1.00  0.71           H  
ATOM   3006  HA  ALA A 193     -20.857  31.658 -10.919  1.00  0.71           H  
ATOM   3007 1HB  ALA A 193     -22.661  29.989 -11.036  1.00  0.71           H  
ATOM   3008 2HB  ALA A 193     -21.923  30.027  -9.416  1.00  0.71           H  
ATOM   3009 3HB  ALA A 193     -23.501  30.798  -9.694  1.00  0.71           H  
ATOM   3010  N   ALA A 194     -23.672  33.385 -11.031  1.00  0.76           N  
ATOM   3011  CA  ALA A 194     -24.466  34.191 -11.943  1.00  0.76           C  
ATOM   3012  C   ALA A 194     -23.639  35.321 -12.563  1.00  0.76           C  
ATOM   3013  O   ALA A 194     -23.732  35.595 -13.761  1.00  0.76           O  
ATOM   3014  CB  ALA A 194     -25.658  34.767 -11.204  1.00  0.76           C  
ATOM   3015  H   ALA A 194     -23.927  33.336 -10.043  1.00  0.76           H  
ATOM   3016  HA  ALA A 194     -24.816  33.545 -12.748  1.00  0.76           H  
ATOM   3017 1HB  ALA A 194     -26.267  35.347 -11.892  1.00  0.76           H  
ATOM   3018 2HB  ALA A 194     -26.249  33.953 -10.783  1.00  0.76           H  
ATOM   3019 3HB  ALA A 194     -25.304  35.409 -10.400  1.00  0.76           H  
ATOM   3020  N   ALA A 195     -22.816  35.967 -11.733  1.00  0.83           N  
ATOM   3021  CA  ALA A 195     -21.965  37.084 -12.131  1.00  0.83           C  
ATOM   3022  C   ALA A 195     -20.901  36.712 -13.157  1.00  0.83           C  
ATOM   3023  O   ALA A 195     -20.576  37.509 -14.040  1.00  0.83           O  
ATOM   3024  CB  ALA A 195     -21.275  37.659 -10.905  1.00  0.83           C  
ATOM   3025  H   ALA A 195     -22.800  35.686 -10.756  1.00  0.83           H  
ATOM   3026  HA  ALA A 195     -22.606  37.845 -12.573  1.00  0.83           H  
ATOM   3027 1HB  ALA A 195     -20.672  38.518 -11.194  1.00  0.83           H  
ATOM   3028 2HB  ALA A 195     -22.025  37.964 -10.177  1.00  0.83           H  
ATOM   3029 3HB  ALA A 195     -20.637  36.899 -10.467  1.00  0.83           H  
ATOM   3030  N   THR A 196     -20.351  35.506 -13.030  1.00  0.93           N  
ATOM   3031  CA  THR A 196     -19.254  35.070 -13.882  1.00  0.93           C  
ATOM   3032  C   THR A 196     -19.643  34.072 -14.971  1.00  0.93           C  
ATOM   3033  O   THR A 196     -18.945  33.947 -15.976  1.00  0.93           O  
ATOM   3034  CB  THR A 196     -18.203  34.377 -13.004  1.00  0.93           C  
ATOM   3035  OG1 THR A 196     -18.824  33.225 -12.405  1.00  0.93           O  
ATOM   3036  CG2 THR A 196     -17.702  35.318 -11.890  1.00  0.93           C  
ATOM   3037  H   THR A 196     -20.658  34.903 -12.266  1.00  0.93           H  
ATOM   3038  HA  THR A 196     -18.820  35.946 -14.359  1.00  0.93           H  
ATOM   3039  HB  THR A 196     -17.368  34.051 -13.624  1.00  0.93           H  
ATOM   3040  HG1 THR A 196     -19.486  33.537 -11.735  1.00  0.93           H  
ATOM   3041 1HG2 THR A 196     -16.973  34.793 -11.272  1.00  0.93           H  
ATOM   3042 2HG2 THR A 196     -17.237  36.196 -12.335  1.00  0.93           H  
ATOM   3043 3HG2 THR A 196     -18.538  35.630 -11.270  1.00  0.93           H  
ATOM   3044  N   GLY A 197     -20.741  33.348 -14.775  1.00  1.06           N  
ATOM   3045  CA  GLY A 197     -21.168  32.302 -15.693  1.00  1.06           C  
ATOM   3046  C   GLY A 197     -20.452  30.967 -15.436  1.00  1.06           C  
ATOM   3047  O   GLY A 197     -20.647  30.002 -16.181  1.00  1.06           O  
ATOM   3048  H   GLY A 197     -21.295  33.480 -13.939  1.00  1.06           H  
ATOM   3049 1HA  GLY A 197     -22.243  32.160 -15.588  1.00  1.06           H  
ATOM   3050 2HA  GLY A 197     -20.986  32.623 -16.717  1.00  1.06           H  
ATOM   3051  N   GLU A 198     -19.612  30.919 -14.395  1.00  1.23           N  
ATOM   3052  CA  GLU A 198     -18.841  29.723 -14.078  1.00  1.23           C  
ATOM   3053  C   GLU A 198     -19.343  29.014 -12.825  1.00  1.23           C  
ATOM   3054  O   GLU A 198     -19.925  29.624 -11.934  1.00  1.23           O  
ATOM   3055  CB  GLU A 198     -17.363  30.095 -13.925  1.00  1.23           C  
ATOM   3056  CG  GLU A 198     -16.716  30.616 -15.227  1.00  1.23           C  
ATOM   3057  CD  GLU A 198     -15.223  30.938 -15.106  1.00  1.23           C  
ATOM   3058  OE1 GLU A 198     -14.663  30.781 -14.033  1.00  1.23           O  
ATOM   3059  OE2 GLU A 198     -14.634  31.314 -16.096  1.00  1.23           O  
ATOM   3060  H   GLU A 198     -19.485  31.744 -13.803  1.00  1.23           H  
ATOM   3061  HA  GLU A 198     -18.930  29.026 -14.911  1.00  1.23           H  
ATOM   3062 1HB  GLU A 198     -17.286  30.894 -13.200  1.00  1.23           H  
ATOM   3063 2HB  GLU A 198     -16.794  29.242 -13.552  1.00  1.23           H  
ATOM   3064 1HG  GLU A 198     -16.848  29.864 -16.005  1.00  1.23           H  
ATOM   3065 2HG  GLU A 198     -17.251  31.515 -15.539  1.00  1.23           H  
ATOM   3066  N   VAL A 199     -19.097  27.717 -12.741  1.00  1.42           N  
ATOM   3067  CA  VAL A 199     -19.451  26.973 -11.540  1.00  1.42           C  
ATOM   3068  C   VAL A 199     -18.429  27.266 -10.457  1.00  1.42           C  
ATOM   3069  O   VAL A 199     -17.228  27.190 -10.703  1.00  1.42           O  
ATOM   3070  CB  VAL A 199     -19.496  25.472 -11.836  1.00  1.42           C  
ATOM   3071  CG1 VAL A 199     -19.757  24.691 -10.557  1.00  1.42           C  
ATOM   3072  CG2 VAL A 199     -20.578  25.199 -12.855  1.00  1.42           C  
ATOM   3073  H   VAL A 199     -18.638  27.247 -13.507  1.00  1.42           H  
ATOM   3074  HA  VAL A 199     -20.434  27.298 -11.197  1.00  1.42           H  
ATOM   3075  HB  VAL A 199     -18.543  25.162 -12.234  1.00  1.42           H  
ATOM   3076 1HG1 VAL A 199     -19.777  23.626 -10.784  1.00  1.42           H  
ATOM   3077 2HG1 VAL A 199     -18.966  24.891  -9.834  1.00  1.42           H  
ATOM   3078 3HG1 VAL A 199     -20.716  24.992 -10.138  1.00  1.42           H  
ATOM   3079 1HG2 VAL A 199     -20.605  24.131 -13.078  1.00  1.42           H  
ATOM   3080 2HG2 VAL A 199     -21.541  25.512 -12.453  1.00  1.42           H  
ATOM   3081 3HG2 VAL A 199     -20.367  25.755 -13.770  1.00  1.42           H  
ATOM   3082  N   LYS A 200     -18.913  27.656  -9.283  1.00  1.63           N  
ATOM   3083  CA  LYS A 200     -18.062  28.052  -8.164  1.00  1.63           C  
ATOM   3084  C   LYS A 200     -18.424  27.369  -6.853  1.00  1.63           C  
ATOM   3085  O   LYS A 200     -19.528  26.844  -6.707  1.00  1.63           O  
ATOM   3086  CB  LYS A 200     -18.158  29.552  -7.961  1.00  1.63           C  
ATOM   3087  CG  LYS A 200     -17.703  30.423  -9.138  1.00  1.63           C  
ATOM   3088  CD  LYS A 200     -16.197  30.346  -9.298  1.00  1.63           C  
ATOM   3089  CE  LYS A 200     -15.675  31.235 -10.384  1.00  1.63           C  
ATOM   3090  NZ  LYS A 200     -14.193  31.196 -10.437  1.00  1.63           N  
ATOM   3091  H   LYS A 200     -19.915  27.695  -9.167  1.00  1.63           H  
ATOM   3092  HA  LYS A 200     -17.029  27.789  -8.401  1.00  1.63           H  
ATOM   3093 1HB  LYS A 200     -19.187  29.827  -7.714  1.00  1.63           H  
ATOM   3094 2HB  LYS A 200     -17.552  29.807  -7.128  1.00  1.63           H  
ATOM   3095 1HG  LYS A 200     -18.182  30.108 -10.065  1.00  1.63           H  
ATOM   3096 2HG  LYS A 200     -17.987  31.458  -8.946  1.00  1.63           H  
ATOM   3097 1HD  LYS A 200     -15.713  30.645  -8.388  1.00  1.63           H  
ATOM   3098 2HD  LYS A 200     -15.904  29.318  -9.524  1.00  1.63           H  
ATOM   3099 1HE  LYS A 200     -16.063  30.907 -11.333  1.00  1.63           H  
ATOM   3100 2HE  LYS A 200     -15.998  32.262 -10.199  1.00  1.63           H  
ATOM   3101 1HZ  LYS A 200     -13.858  31.802 -11.161  1.00  1.63           H  
ATOM   3102 2HZ  LYS A 200     -13.839  31.508  -9.528  1.00  1.63           H  
ATOM   3103 3HZ  LYS A 200     -13.815  30.245 -10.605  1.00  1.63           H  
ATOM   3104  N   GLY A 201     -17.512  27.421  -5.880  1.00  1.83           N  
ATOM   3105  CA  GLY A 201     -17.813  26.916  -4.543  1.00  1.83           C  
ATOM   3106  C   GLY A 201     -16.602  26.957  -3.619  1.00  1.83           C  
ATOM   3107  O   GLY A 201     -16.366  27.933  -2.896  1.00  1.83           O  
ATOM   3108  H   GLY A 201     -16.586  27.813  -6.066  1.00  1.83           H  
ATOM   3109 1HA  GLY A 201     -18.618  27.504  -4.111  1.00  1.83           H  
ATOM   3110 2HA  GLY A 201     -18.175  25.892  -4.620  1.00  1.83           H  
TER    3111
ENDMDL

REMARK ID 696102 MODEL 5 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
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   LEU A   1       0.127   0.344  -0.241  1.00  1.13           N  
ATOM      2  CA  LEU A   1       1.574   0.270  -0.287  1.00  1.13           C  
ATOM      3  C   LEU A   1       2.184   1.656  -0.412  1.00  1.13           C  
ATOM      4  O   LEU A   1       3.059   2.025   0.376  1.00  1.13           O  
ATOM      5  CB  LEU A   1       2.025  -0.638  -1.438  1.00  1.13           C  
ATOM      6  CG  LEU A   1       1.631  -2.124  -1.303  1.00  1.13           C  
ATOM      7  CD1 LEU A   1       2.019  -2.878  -2.559  1.00  1.13           C  
ATOM      8  CD2 LEU A   1       2.357  -2.717  -0.091  1.00  1.13           C  
ATOM      9 1H   LEU A   1      -0.269  -0.560  -0.036  1.00  1.13           H  
ATOM     10 2H   LEU A   1      -0.152   1.010   0.463  1.00  1.13           H  
ATOM     11 3H   LEU A   1      -0.192   0.666  -1.148  1.00  1.13           H  
ATOM     12  HA  LEU A   1       1.921  -0.170   0.643  1.00  1.13           H  
ATOM     13 1HB  LEU A   1       1.589  -0.262  -2.362  1.00  1.13           H  
ATOM     14 2HB  LEU A   1       3.107  -0.582  -1.519  1.00  1.13           H  
ATOM     15  HG  LEU A   1       0.554  -2.208  -1.173  1.00  1.13           H  
ATOM     16 1HD1 LEU A   1       1.742  -3.927  -2.464  1.00  1.13           H  
ATOM     17 2HD1 LEU A   1       1.518  -2.457  -3.406  1.00  1.13           H  
ATOM     18 3HD1 LEU A   1       3.087  -2.806  -2.704  1.00  1.13           H  
ATOM     19 1HD2 LEU A   1       2.090  -3.768   0.020  1.00  1.13           H  
ATOM     20 2HD2 LEU A   1       3.433  -2.630  -0.231  1.00  1.13           H  
ATOM     21 3HD2 LEU A   1       2.066  -2.173   0.803  1.00  1.13           H  
ATOM     22  N   ALA A   2       1.756   2.443  -1.396  1.00  0.99           N  
ATOM     23  CA  ALA A   2       2.297   3.795  -1.497  1.00  0.99           C  
ATOM     24  C   ALA A   2       1.385   4.728  -0.733  1.00  0.99           C  
ATOM     25  O   ALA A   2       0.161   4.589  -0.797  1.00  0.99           O  
ATOM     26  CB  ALA A   2       2.429   4.228  -2.948  1.00  0.99           C  
ATOM     27  H   ALA A   2       1.035   2.148  -2.050  1.00  0.99           H  
ATOM     28  HA  ALA A   2       3.280   3.825  -1.033  1.00  0.99           H  
ATOM     29 1HB  ALA A   2       2.831   5.234  -2.991  1.00  0.99           H  
ATOM     30 2HB  ALA A   2       3.101   3.548  -3.472  1.00  0.99           H  
ATOM     31 3HB  ALA A   2       1.449   4.207  -3.423  1.00  0.99           H  
ATOM     32  N   LEU A   3       1.961   5.680  -0.017  1.00  0.87           N  
ATOM     33  CA  LEU A   3       1.153   6.664   0.684  1.00  0.87           C  
ATOM     34  C   LEU A   3       1.440   8.063   0.217  1.00  0.87           C  
ATOM     35  O   LEU A   3       2.553   8.575   0.389  1.00  0.87           O  
ATOM     36  CB  LEU A   3       1.362   6.578   2.195  1.00  0.87           C  
ATOM     37  CG  LEU A   3       0.672   7.674   3.002  1.00  0.87           C  
ATOM     38  CD1 LEU A   3      -0.758   7.578   2.804  1.00  0.87           C  
ATOM     39  CD2 LEU A   3       1.023   7.522   4.469  1.00  0.87           C  
ATOM     40  H   LEU A   3       2.978   5.741   0.041  1.00  0.87           H  
ATOM     41  HA  LEU A   3       0.106   6.456   0.484  1.00  0.87           H  
ATOM     42 1HB  LEU A   3       0.981   5.619   2.543  1.00  0.87           H  
ATOM     43 2HB  LEU A   3       2.434   6.625   2.401  1.00  0.87           H  
ATOM     44  HG  LEU A   3       0.990   8.652   2.652  1.00  0.87           H  
ATOM     45 1HD1 LEU A   3      -1.217   8.332   3.368  1.00  0.87           H  
ATOM     46 2HD1 LEU A   3      -0.993   7.704   1.769  1.00  0.87           H  
ATOM     47 3HD1 LEU A   3      -1.084   6.637   3.122  1.00  0.87           H  
ATOM     48 1HD2 LEU A   3       0.525   8.304   5.044  1.00  0.87           H  
ATOM     49 2HD2 LEU A   3       0.693   6.549   4.823  1.00  0.87           H  
ATOM     50 3HD2 LEU A   3       2.105   7.610   4.595  1.00  0.87           H  
ATOM     51  N   PHE A   4       0.419   8.689  -0.345  1.00  0.78           N  
ATOM     52  CA  PHE A   4       0.540  10.033  -0.859  1.00  0.78           C  
ATOM     53  C   PHE A   4      -0.256  11.041  -0.060  1.00  0.78           C  
ATOM     54  O   PHE A   4      -1.332  10.745   0.457  1.00  0.78           O  
ATOM     55  CB  PHE A   4       0.040  10.122  -2.299  1.00  0.78           C  
ATOM     56  CG  PHE A   4       0.850   9.432  -3.354  1.00  0.78           C  
ATOM     57  CD1 PHE A   4       0.658   8.097  -3.652  1.00  0.78           C  
ATOM     58  CD2 PHE A   4       1.793  10.153  -4.083  1.00  0.78           C  
ATOM     59  CE1 PHE A   4       1.385   7.504  -4.665  1.00  0.78           C  
ATOM     60  CE2 PHE A   4       2.511   9.568  -5.087  1.00  0.78           C  
ATOM     61  CZ  PHE A   4       2.306   8.248  -5.381  1.00  0.78           C  
ATOM     62  H   PHE A   4      -0.470   8.192  -0.434  1.00  0.78           H  
ATOM     63  HA  PHE A   4       1.585  10.323  -0.825  1.00  0.78           H  
ATOM     64 1HB  PHE A   4      -0.976   9.726  -2.347  1.00  0.78           H  
ATOM     65 2HB  PHE A   4      -0.020  11.174  -2.565  1.00  0.78           H  
ATOM     66  HD1 PHE A   4      -0.080   7.518  -3.086  1.00  0.78           H  
ATOM     67  HD2 PHE A   4       1.946  11.205  -3.848  1.00  0.78           H  
ATOM     68  HE1 PHE A   4       1.228   6.453  -4.903  1.00  0.78           H  
ATOM     69  HE2 PHE A   4       3.237  10.149  -5.650  1.00  0.78           H  
ATOM     70  HZ  PHE A   4       2.868   7.787  -6.174  1.00  0.78           H  
ATOM     71  N   ARG A   5       0.257  12.258  -0.013  1.00  0.73           N  
ATOM     72  CA  ARG A   5      -0.475  13.404   0.499  1.00  0.73           C  
ATOM     73  C   ARG A   5      -0.962  14.177  -0.708  1.00  0.73           C  
ATOM     74  O   ARG A   5      -0.176  14.590  -1.568  1.00  0.73           O  
ATOM     75  CB  ARG A   5       0.356  14.239   1.446  1.00  0.73           C  
ATOM     76  CG  ARG A   5       0.558  13.577   2.784  1.00  0.73           C  
ATOM     77  CD  ARG A   5       1.578  14.237   3.620  1.00  0.73           C  
ATOM     78  NE  ARG A   5       1.236  15.565   4.052  1.00  0.73           N  
ATOM     79  CZ  ARG A   5       2.079  16.358   4.711  1.00  0.73           C  
ATOM     80  NH1 ARG A   5       3.301  15.936   5.009  1.00  0.73           N  
ATOM     81  NH2 ARG A   5       1.663  17.559   5.049  1.00  0.73           N  
ATOM     82  H   ARG A   5       1.176  12.407  -0.418  1.00  0.73           H  
ATOM     83  HA  ARG A   5      -1.344  13.054   1.054  1.00  0.73           H  
ATOM     84 1HB  ARG A   5       1.336  14.425   1.011  1.00  0.73           H  
ATOM     85 2HB  ARG A   5      -0.126  15.195   1.611  1.00  0.73           H  
ATOM     86 1HG  ARG A   5      -0.387  13.602   3.327  1.00  0.73           H  
ATOM     87 2HG  ARG A   5       0.858  12.540   2.633  1.00  0.73           H  
ATOM     88 1HD  ARG A   5       1.760  13.637   4.505  1.00  0.73           H  
ATOM     89 2HD  ARG A   5       2.498  14.304   3.042  1.00  0.73           H  
ATOM     90  HE  ARG A   5       0.315  15.957   3.849  1.00  0.73           H  
ATOM     91 1HH1 ARG A   5       3.615  14.983   4.727  1.00  0.73           H  
ATOM     92 2HH1 ARG A   5       3.936  16.538   5.507  1.00  0.73           H  
ATOM     93 1HH2 ARG A   5       0.709  17.825   4.778  1.00  0.73           H  
ATOM     94 2HH2 ARG A   5       2.265  18.193   5.548  1.00  0.73           H  
ATOM     95  N   ILE A   6      -2.273  14.273  -0.819  1.00  0.71           N  
ATOM     96  CA  ILE A   6      -2.911  14.840  -1.985  1.00  0.71           C  
ATOM     97  C   ILE A   6      -3.763  16.064  -1.686  1.00  0.71           C  
ATOM     98  O   ILE A   6      -4.578  16.071  -0.757  1.00  0.71           O  
ATOM     99  CB  ILE A   6      -3.828  13.782  -2.631  1.00  0.71           C  
ATOM    100  CG1 ILE A   6      -3.065  12.554  -3.050  1.00  0.71           C  
ATOM    101  CG2 ILE A   6      -4.517  14.347  -3.843  1.00  0.71           C  
ATOM    102  CD1 ILE A   6      -3.935  11.423  -3.521  1.00  0.71           C  
ATOM    103  H   ILE A   6      -2.854  13.912  -0.071  1.00  0.71           H  
ATOM    104  HA  ILE A   6      -2.142  15.132  -2.699  1.00  0.71           H  
ATOM    105  HB  ILE A   6      -4.525  13.471  -1.895  1.00  0.71           H  
ATOM    106 1HG1 ILE A   6      -2.453  12.811  -3.826  1.00  0.71           H  
ATOM    107 2HG1 ILE A   6      -2.466  12.197  -2.215  1.00  0.71           H  
ATOM    108 1HG2 ILE A   6      -5.161  13.602  -4.288  1.00  0.71           H  
ATOM    109 2HG2 ILE A   6      -5.109  15.213  -3.578  1.00  0.71           H  
ATOM    110 3HG2 ILE A   6      -3.760  14.619  -4.537  1.00  0.71           H  
ATOM    111 1HD1 ILE A   6      -3.312  10.577  -3.818  1.00  0.71           H  
ATOM    112 2HD1 ILE A   6      -4.589  11.127  -2.727  1.00  0.71           H  
ATOM    113 3HD1 ILE A   6      -4.531  11.753  -4.374  1.00  0.71           H  
ATOM    114  N   THR A   7      -3.560  17.114  -2.464  1.00  0.73           N  
ATOM    115  CA  THR A   7      -4.408  18.287  -2.372  1.00  0.73           C  
ATOM    116  C   THR A   7      -5.201  18.310  -3.675  1.00  0.73           C  
ATOM    117  O   THR A   7      -4.608  18.563  -4.724  1.00  0.73           O  
ATOM    118  CB  THR A   7      -3.610  19.581  -2.252  1.00  0.73           C  
ATOM    119  OG1 THR A   7      -2.808  19.553  -1.069  1.00  0.73           O  
ATOM    120  CG2 THR A   7      -4.527  20.790  -2.242  1.00  0.73           C  
ATOM    121  H   THR A   7      -2.825  17.082  -3.171  1.00  0.73           H  
ATOM    122  HA  THR A   7      -5.041  18.205  -1.500  1.00  0.73           H  
ATOM    123  HB  THR A   7      -2.971  19.657  -3.108  1.00  0.73           H  
ATOM    124  HG1 THR A   7      -3.399  19.615  -0.309  1.00  0.73           H  
ATOM    125 1HG2 THR A   7      -3.932  21.698  -2.186  1.00  0.73           H  
ATOM    126 2HG2 THR A   7      -5.126  20.802  -3.149  1.00  0.73           H  
ATOM    127 3HG2 THR A   7      -5.182  20.746  -1.397  1.00  0.73           H  
ATOM    128  N   PRO A   8      -6.506  18.022  -3.666  1.00  0.77           N  
ATOM    129  CA  PRO A   8      -7.355  17.904  -4.834  1.00  0.77           C  
ATOM    130  C   PRO A   8      -7.651  19.275  -5.400  1.00  0.77           C  
ATOM    131  O   PRO A   8      -7.607  20.268  -4.671  1.00  0.77           O  
ATOM    132  CB  PRO A   8      -8.613  17.244  -4.261  1.00  0.77           C  
ATOM    133  CG  PRO A   8      -8.672  17.725  -2.838  1.00  0.77           C  
ATOM    134  CD  PRO A   8      -7.223  17.870  -2.394  1.00  0.77           C  
ATOM    135  HA  PRO A   8      -6.886  17.254  -5.581  1.00  0.77           H  
ATOM    136 1HB  PRO A   8      -9.497  17.559  -4.853  1.00  0.77           H  
ATOM    137 2HB  PRO A   8      -8.549  16.154  -4.349  1.00  0.77           H  
ATOM    138 1HG  PRO A   8      -9.229  18.674  -2.793  1.00  0.77           H  
ATOM    139 2HG  PRO A   8      -9.230  17.004  -2.229  1.00  0.77           H  
ATOM    140 1HD  PRO A   8      -7.144  18.791  -1.799  1.00  0.77           H  
ATOM    141 2HD  PRO A   8      -6.880  16.996  -1.850  1.00  0.77           H  
ATOM    142  N   GLN A   9      -8.022  19.346  -6.667  1.00  0.82           N  
ATOM    143  CA  GLN A   9      -8.498  20.627  -7.162  1.00  0.82           C  
ATOM    144  C   GLN A   9      -9.836  20.875  -6.454  1.00  0.82           C  
ATOM    145  O   GLN A   9     -10.514  19.910  -6.106  1.00  0.82           O  
ATOM    146  CB  GLN A   9      -8.701  20.609  -8.678  1.00  0.82           C  
ATOM    147  CG  GLN A   9      -7.467  20.412  -9.494  1.00  0.82           C  
ATOM    148  CD  GLN A   9      -6.465  21.538  -9.475  1.00  0.82           C  
ATOM    149  OE1 GLN A   9      -6.592  22.568  -8.795  1.00  0.82           O  
ATOM    150  NE2 GLN A   9      -5.427  21.328 -10.276  1.00  0.82           N  
ATOM    151  H   GLN A   9      -7.986  18.525  -7.279  1.00  0.82           H  
ATOM    152  HA  GLN A   9      -7.765  21.381  -6.905  1.00  0.82           H  
ATOM    153 1HB  GLN A   9      -9.365  19.782  -8.929  1.00  0.82           H  
ATOM    154 2HB  GLN A   9      -9.181  21.518  -9.013  1.00  0.82           H  
ATOM    155 1HG  GLN A   9      -6.952  19.554  -9.106  1.00  0.82           H  
ATOM    156 2HG  GLN A   9      -7.759  20.231 -10.527  1.00  0.82           H  
ATOM    157 1HE2 GLN A   9      -4.697  22.003 -10.355  1.00  0.82           H  
ATOM    158 2HE2 GLN A   9      -5.402  20.451 -10.817  1.00  0.82           H  
ATOM    159  N   PRO A  10     -10.263  22.131  -6.238  1.00  0.86           N  
ATOM    160  CA  PRO A  10     -11.525  22.510  -5.603  1.00  0.86           C  
ATOM    161  C   PRO A  10     -12.769  21.805  -6.154  1.00  0.86           C  
ATOM    162  O   PRO A  10     -13.740  21.600  -5.426  1.00  0.86           O  
ATOM    163  CB  PRO A  10     -11.588  24.013  -5.903  1.00  0.86           C  
ATOM    164  CG  PRO A  10     -10.142  24.445  -5.961  1.00  0.86           C  
ATOM    165  CD  PRO A  10      -9.413  23.292  -6.618  1.00  0.86           C  
ATOM    166  HA  PRO A  10     -11.440  22.336  -4.522  1.00  0.86           H  
ATOM    167 1HB  PRO A  10     -12.127  24.185  -6.846  1.00  0.86           H  
ATOM    168 2HB  PRO A  10     -12.156  24.527  -5.113  1.00  0.86           H  
ATOM    169 1HG  PRO A  10     -10.051  25.384  -6.529  1.00  0.86           H  
ATOM    170 2HG  PRO A  10      -9.771  24.651  -4.946  1.00  0.86           H  
ATOM    171 1HD  PRO A  10      -9.364  23.425  -7.706  1.00  0.86           H  
ATOM    172 2HD  PRO A  10      -8.420  23.237  -6.156  1.00  0.86           H  
ATOM    173  N   GLY A  11     -12.755  21.449  -7.437  1.00  0.88           N  
ATOM    174  CA  GLY A  11     -13.899  20.791  -8.057  1.00  0.88           C  
ATOM    175  C   GLY A  11     -13.857  19.256  -8.026  1.00  0.88           C  
ATOM    176  O   GLY A  11     -14.713  18.616  -8.640  1.00  0.88           O  
ATOM    177  H   GLY A  11     -11.941  21.632  -8.000  1.00  0.88           H  
ATOM    178 1HA  GLY A  11     -14.810  21.131  -7.565  1.00  0.88           H  
ATOM    179 2HA  GLY A  11     -13.971  21.120  -9.092  1.00  0.88           H  
ATOM    180  N   VAL A  12     -12.863  18.663  -7.354  1.00  0.88           N  
ATOM    181  CA  VAL A  12     -12.718  17.205  -7.349  1.00  0.88           C  
ATOM    182  C   VAL A  12     -12.744  16.575  -5.947  1.00  0.88           C  
ATOM    183  O   VAL A  12     -12.011  16.979  -5.047  1.00  0.88           O  
ATOM    184  CB  VAL A  12     -11.389  16.826  -8.028  1.00  0.88           C  
ATOM    185  CG1 VAL A  12     -11.202  15.314  -8.011  1.00  0.88           C  
ATOM    186  CG2 VAL A  12     -11.348  17.364  -9.451  1.00  0.88           C  
ATOM    187  H   VAL A  12     -12.178  19.225  -6.849  1.00  0.88           H  
ATOM    188  HA  VAL A  12     -13.536  16.776  -7.928  1.00  0.88           H  
ATOM    189  HB  VAL A  12     -10.562  17.264  -7.457  1.00  0.88           H  
ATOM    190 1HG1 VAL A  12     -10.263  15.059  -8.459  1.00  0.88           H  
ATOM    191 2HG1 VAL A  12     -11.208  14.966  -6.996  1.00  0.88           H  
ATOM    192 3HG1 VAL A  12     -12.012  14.833  -8.564  1.00  0.88           H  
ATOM    193 1HG2 VAL A  12     -10.396  17.101  -9.904  1.00  0.88           H  
ATOM    194 2HG2 VAL A  12     -12.164  16.926 -10.027  1.00  0.88           H  
ATOM    195 3HG2 VAL A  12     -11.452  18.445  -9.438  1.00  0.88           H  
ATOM    196  N   ASP A  13     -13.597  15.568  -5.767  1.00  0.85           N  
ATOM    197  CA  ASP A  13     -13.693  14.832  -4.504  1.00  0.85           C  
ATOM    198  C   ASP A  13     -12.360  14.119  -4.207  1.00  0.85           C  
ATOM    199  O   ASP A  13     -11.793  13.522  -5.123  1.00  0.85           O  
ATOM    200  CB  ASP A  13     -14.819  13.789  -4.547  1.00  0.85           C  
ATOM    201  CG  ASP A  13     -15.112  13.128  -3.182  1.00  0.85           C  
ATOM    202  OD1 ASP A  13     -14.395  12.225  -2.767  1.00  0.85           O  
ATOM    203  OD2 ASP A  13     -16.060  13.541  -2.563  1.00  0.85           O  
ATOM    204  H   ASP A  13     -14.185  15.285  -6.549  1.00  0.85           H  
ATOM    205  HA  ASP A  13     -13.937  15.550  -3.730  1.00  0.85           H  
ATOM    206 1HB  ASP A  13     -15.734  14.261  -4.907  1.00  0.85           H  
ATOM    207 2HB  ASP A  13     -14.562  13.012  -5.266  1.00  0.85           H  
ATOM    208  N   PRO A  14     -11.830  14.141  -2.971  1.00  0.83           N  
ATOM    209  CA  PRO A  14     -10.631  13.428  -2.550  1.00  0.83           C  
ATOM    210  C   PRO A  14     -10.575  11.960  -2.980  1.00  0.83           C  
ATOM    211  O   PRO A  14      -9.493  11.421  -3.240  1.00  0.83           O  
ATOM    212  CB  PRO A  14     -10.734  13.532  -1.028  1.00  0.83           C  
ATOM    213  CG  PRO A  14     -11.426  14.842  -0.788  1.00  0.83           C  
ATOM    214  CD  PRO A  14     -12.444  14.958  -1.897  1.00  0.83           C  
ATOM    215  HA  PRO A  14      -9.762  13.975  -2.933  1.00  0.83           H  
ATOM    216 1HB  PRO A  14     -11.324  12.682  -0.648  1.00  0.83           H  
ATOM    217 2HB  PRO A  14      -9.769  13.454  -0.562  1.00  0.83           H  
ATOM    218 1HG  PRO A  14     -11.889  14.844   0.211  1.00  0.83           H  
ATOM    219 2HG  PRO A  14     -10.693  15.659  -0.796  1.00  0.83           H  
ATOM    220 1HD  PRO A  14     -13.409  14.547  -1.574  1.00  0.83           H  
ATOM    221 2HD  PRO A  14     -12.503  16.015  -2.196  1.00  0.83           H  
ATOM    222  N   VAL A  15     -11.719  11.285  -3.069  1.00  0.80           N  
ATOM    223  CA  VAL A  15     -11.654   9.897  -3.476  1.00  0.80           C  
ATOM    224  C   VAL A  15     -11.353   9.799  -4.959  1.00  0.80           C  
ATOM    225  O   VAL A  15     -10.544   8.971  -5.382  1.00  0.80           O  
ATOM    226  CB  VAL A  15     -12.930   9.150  -3.118  1.00  0.80           C  
ATOM    227  CG1 VAL A  15     -12.878   7.749  -3.706  1.00  0.80           C  
ATOM    228  CG2 VAL A  15     -13.044   9.100  -1.604  1.00  0.80           C  
ATOM    229  H   VAL A  15     -12.636  11.711  -2.878  1.00  0.80           H  
ATOM    230  HA  VAL A  15     -10.844   9.422  -2.937  1.00  0.80           H  
ATOM    231  HB  VAL A  15     -13.795   9.672  -3.541  1.00  0.80           H  
ATOM    232 1HG1 VAL A  15     -13.792   7.214  -3.449  1.00  0.80           H  
ATOM    233 2HG1 VAL A  15     -12.789   7.816  -4.791  1.00  0.80           H  
ATOM    234 3HG1 VAL A  15     -12.017   7.216  -3.302  1.00  0.80           H  
ATOM    235 1HG2 VAL A  15     -13.954   8.572  -1.323  1.00  0.80           H  
ATOM    236 2HG2 VAL A  15     -12.179   8.585  -1.190  1.00  0.80           H  
ATOM    237 3HG2 VAL A  15     -13.082  10.124  -1.218  1.00  0.80           H  
ATOM    238  N   GLU A  16     -12.005  10.642  -5.756  1.00  0.78           N  
ATOM    239  CA  GLU A  16     -11.768  10.641  -7.192  1.00  0.78           C  
ATOM    240  C   GLU A  16     -10.320  11.030  -7.466  1.00  0.78           C  
ATOM    241  O   GLU A  16      -9.657  10.443  -8.325  1.00  0.78           O  
ATOM    242  CB  GLU A  16     -12.698  11.644  -7.875  1.00  0.78           C  
ATOM    243  CG  GLU A  16     -14.168  11.258  -7.872  1.00  0.78           C  
ATOM    244  CD  GLU A  16     -15.065  12.373  -8.371  1.00  0.78           C  
ATOM    245  OE1 GLU A  16     -14.589  13.480  -8.500  1.00  0.78           O  
ATOM    246  OE2 GLU A  16     -16.219  12.116  -8.625  1.00  0.78           O  
ATOM    247  H   GLU A  16     -12.648  11.309  -5.347  1.00  0.78           H  
ATOM    248  HA  GLU A  16     -11.949   9.642  -7.585  1.00  0.78           H  
ATOM    249 1HB  GLU A  16     -12.616  12.607  -7.377  1.00  0.78           H  
ATOM    250 2HB  GLU A  16     -12.385  11.786  -8.908  1.00  0.78           H  
ATOM    251 1HG  GLU A  16     -14.305  10.382  -8.503  1.00  0.78           H  
ATOM    252 2HG  GLU A  16     -14.455  10.991  -6.854  1.00  0.78           H  
ATOM    253  N   ALA A  17      -9.818  12.005  -6.704  1.00  0.77           N  
ATOM    254  CA  ALA A  17      -8.439  12.442  -6.848  1.00  0.77           C  
ATOM    255  C   ALA A  17      -7.474  11.304  -6.503  1.00  0.77           C  
ATOM    256  O   ALA A  17      -6.500  11.067  -7.222  1.00  0.77           O  
ATOM    257  CB  ALA A  17      -8.203  13.648  -5.970  1.00  0.77           C  
ATOM    258  H   ALA A  17     -10.430  12.461  -6.022  1.00  0.77           H  
ATOM    259  HA  ALA A  17      -8.267  12.720  -7.888  1.00  0.77           H  
ATOM    260 1HB  ALA A  17      -7.196  13.984  -6.067  1.00  0.77           H  
ATOM    261 2HB  ALA A  17      -8.882  14.445  -6.264  1.00  0.77           H  
ATOM    262 3HB  ALA A  17      -8.403  13.394  -4.963  1.00  0.77           H  
ATOM    263  N   ALA A  18      -7.778  10.553  -5.441  1.00  0.78           N  
ATOM    264  CA  ALA A  18      -6.941   9.426  -5.056  1.00  0.78           C  
ATOM    265  C   ALA A  18      -6.930   8.371  -6.140  1.00  0.78           C  
ATOM    266  O   ALA A  18      -5.880   7.802  -6.474  1.00  0.78           O  
ATOM    267  CB  ALA A  18      -7.465   8.818  -3.783  1.00  0.78           C  
ATOM    268  H   ALA A  18      -8.588  10.783  -4.868  1.00  0.78           H  
ATOM    269  HA  ALA A  18      -5.924   9.781  -4.910  1.00  0.78           H  
ATOM    270 1HB  ALA A  18      -6.842   7.986  -3.502  1.00  0.78           H  
ATOM    271 2HB  ALA A  18      -7.463   9.556  -3.004  1.00  0.78           H  
ATOM    272 3HB  ALA A  18      -8.480   8.466  -3.941  1.00  0.78           H  
ATOM    273  N   ALA A  19      -8.113   8.117  -6.702  1.00  0.79           N  
ATOM    274  CA  ALA A  19      -8.265   7.148  -7.761  1.00  0.79           C  
ATOM    275  C   ALA A  19      -7.459   7.572  -8.974  1.00  0.79           C  
ATOM    276  O   ALA A  19      -6.833   6.738  -9.623  1.00  0.79           O  
ATOM    277  CB  ALA A  19      -9.729   6.985  -8.115  1.00  0.79           C  
ATOM    278  H   ALA A  19      -8.944   8.606  -6.365  1.00  0.79           H  
ATOM    279  HA  ALA A  19      -7.874   6.194  -7.408  1.00  0.79           H  
ATOM    280 1HB  ALA A  19      -9.836   6.238  -8.897  1.00  0.79           H  
ATOM    281 2HB  ALA A  19     -10.281   6.672  -7.228  1.00  0.79           H  
ATOM    282 3HB  ALA A  19     -10.121   7.935  -8.465  1.00  0.79           H  
ATOM    283  N   ALA A  20      -7.456   8.881  -9.263  1.00  0.81           N  
ATOM    284  CA  ALA A  20      -6.709   9.427 -10.387  1.00  0.81           C  
ATOM    285  C   ALA A  20      -5.219   9.188 -10.236  1.00  0.81           C  
ATOM    286  O   ALA A  20      -4.543   8.812 -11.200  1.00  0.81           O  
ATOM    287  CB  ALA A  20      -6.958  10.909 -10.497  1.00  0.81           C  
ATOM    288  H   ALA A  20      -8.024   9.514  -8.703  1.00  0.81           H  
ATOM    289  HA  ALA A  20      -7.048   8.935 -11.294  1.00  0.81           H  
ATOM    290 1HB  ALA A  20      -6.414  11.255 -11.327  1.00  0.81           H  
ATOM    291 2HB  ALA A  20      -8.022  11.097 -10.633  1.00  0.81           H  
ATOM    292 3HB  ALA A  20      -6.617  11.415  -9.611  1.00  0.81           H  
ATOM    293  N   VAL A  21      -4.708   9.327  -9.011  1.00  0.83           N  
ATOM    294  CA  VAL A  21      -3.294   9.080  -8.761  1.00  0.83           C  
ATOM    295  C   VAL A  21      -2.997   7.600  -9.014  1.00  0.83           C  
ATOM    296  O   VAL A  21      -2.032   7.252  -9.703  1.00  0.83           O  
ATOM    297  CB  VAL A  21      -2.916   9.508  -7.313  1.00  0.83           C  
ATOM    298  CG1 VAL A  21      -1.478   9.074  -6.956  1.00  0.83           C  
ATOM    299  CG2 VAL A  21      -3.017  11.028  -7.200  1.00  0.83           C  
ATOM    300  H   VAL A  21      -5.316   9.654  -8.254  1.00  0.83           H  
ATOM    301  HA  VAL A  21      -2.708   9.679  -9.459  1.00  0.83           H  
ATOM    302  HB  VAL A  21      -3.601   9.032  -6.610  1.00  0.83           H  
ATOM    303 1HG1 VAL A  21      -1.249   9.383  -5.936  1.00  0.83           H  
ATOM    304 2HG1 VAL A  21      -1.392   7.992  -7.032  1.00  0.83           H  
ATOM    305 3HG1 VAL A  21      -0.778   9.530  -7.625  1.00  0.83           H  
ATOM    306 1HG2 VAL A  21      -2.764  11.338  -6.193  1.00  0.83           H  
ATOM    307 2HG2 VAL A  21      -2.326  11.494  -7.904  1.00  0.83           H  
ATOM    308 3HG2 VAL A  21      -4.033  11.340  -7.430  1.00  0.83           H  
ATOM    309  N   ALA A  22      -3.855   6.720  -8.489  1.00  0.88           N  
ATOM    310  CA  ALA A  22      -3.675   5.283  -8.692  1.00  0.88           C  
ATOM    311  C   ALA A  22      -3.733   4.912 -10.186  1.00  0.88           C  
ATOM    312  O   ALA A  22      -2.886   4.167 -10.719  1.00  0.88           O  
ATOM    313  CB  ALA A  22      -4.764   4.539  -7.928  1.00  0.88           C  
ATOM    314  H   ALA A  22      -4.638   7.061  -7.925  1.00  0.88           H  
ATOM    315  HA  ALA A  22      -2.696   5.004  -8.306  1.00  0.88           H  
ATOM    316 1HB  ALA A  22      -4.622   3.479  -8.049  1.00  0.88           H  
ATOM    317 2HB  ALA A  22      -4.712   4.794  -6.873  1.00  0.88           H  
ATOM    318 3HB  ALA A  22      -5.736   4.819  -8.314  1.00  0.88           H  
ATOM    319  N   GLY A  23      -4.676   5.531 -10.884  1.00  0.95           N  
ATOM    320  CA  GLY A  23      -4.881   5.322 -12.297  1.00  0.95           C  
ATOM    321  C   GLY A  23      -3.655   5.703 -13.107  1.00  0.95           C  
ATOM    322  O   GLY A  23      -3.116   4.879 -13.854  1.00  0.95           O  
ATOM    323  H   GLY A  23      -5.324   6.142 -10.398  1.00  0.95           H  
ATOM    324 1HA  GLY A  23      -5.141   4.280 -12.477  1.00  0.95           H  
ATOM    325 2HA  GLY A  23      -5.729   5.929 -12.609  1.00  0.95           H  
ATOM    326  N   GLU A  24      -3.202   6.942 -12.953  1.00  1.06           N  
ATOM    327  CA  GLU A  24      -2.048   7.449 -13.685  1.00  1.06           C  
ATOM    328  C   GLU A  24      -0.780   6.660 -13.387  1.00  1.06           C  
ATOM    329  O   GLU A  24       0.057   6.480 -14.272  1.00  1.06           O  
ATOM    330  CB  GLU A  24      -1.842   8.924 -13.387  1.00  1.06           C  
ATOM    331  CG  GLU A  24      -0.695   9.599 -14.169  1.00  1.06           C  
ATOM    332  CD  GLU A  24      -0.944   9.691 -15.657  1.00  1.06           C  
ATOM    333  OE1 GLU A  24      -2.083   9.678 -16.047  1.00  1.06           O  
ATOM    334  OE2 GLU A  24       0.005   9.766 -16.403  1.00  1.06           O  
ATOM    335  H   GLU A  24      -3.685   7.569 -12.307  1.00  1.06           H  
ATOM    336  HA  GLU A  24      -2.257   7.353 -14.749  1.00  1.06           H  
ATOM    337 1HB  GLU A  24      -2.757   9.437 -13.626  1.00  1.06           H  
ATOM    338 2HB  GLU A  24      -1.682   9.064 -12.326  1.00  1.06           H  
ATOM    339 1HG  GLU A  24      -0.566  10.609 -13.789  1.00  1.06           H  
ATOM    340 2HG  GLU A  24       0.230   9.052 -13.983  1.00  1.06           H  
ATOM    341  N   SER A  25      -0.651   6.148 -12.159  1.00  1.22           N  
ATOM    342  CA  SER A  25       0.530   5.396 -11.740  1.00  1.22           C  
ATOM    343  C   SER A  25       0.587   4.010 -12.395  1.00  1.22           C  
ATOM    344  O   SER A  25       1.570   3.281 -12.237  1.00  1.22           O  
ATOM    345  CB  SER A  25       0.553   5.182 -10.230  1.00  1.22           C  
ATOM    346  OG  SER A  25      -0.355   4.187  -9.806  1.00  1.22           O  
ATOM    347  H   SER A  25      -1.366   6.336 -11.454  1.00  1.22           H  
ATOM    348  HA  SER A  25       1.417   5.958 -12.032  1.00  1.22           H  
ATOM    349 1HB  SER A  25       1.552   4.917  -9.925  1.00  1.22           H  
ATOM    350 2HB  SER A  25       0.302   6.106  -9.740  1.00  1.22           H  
ATOM    351  HG  SER A  25      -1.207   4.342 -10.264  1.00  1.22           H  
ATOM    352  N   SER A  26      -0.499   3.606 -13.063  1.00  1.48           N  
ATOM    353  CA  SER A  26      -0.598   2.281 -13.626  1.00  1.48           C  
ATOM    354  C   SER A  26      -1.170   2.231 -15.060  1.00  1.48           C  
ATOM    355  O   SER A  26      -0.411   2.240 -16.030  1.00  1.48           O  
ATOM    356  CB  SER A  26      -1.418   1.440 -12.690  1.00  1.48           C  
ATOM    357  OG  SER A  26      -2.712   1.975 -12.512  1.00  1.48           O  
ATOM    358  H   SER A  26      -1.288   4.236 -13.190  1.00  1.48           H  
ATOM    359  HA  SER A  26       0.406   1.857 -13.662  1.00  1.48           H  
ATOM    360 1HB  SER A  26      -1.489   0.435 -13.089  1.00  1.48           H  
ATOM    361 2HB  SER A  26      -0.913   1.370 -11.732  1.00  1.48           H  
ATOM    362  HG  SER A  26      -2.628   2.810 -11.934  1.00  1.48           H  
ATOM    363  N   THR A  27      -2.500   2.096 -15.188  1.00  1.86           N  
ATOM    364  CA  THR A  27      -3.143   1.835 -16.483  1.00  1.86           C  
ATOM    365  C   THR A  27      -4.100   2.911 -17.043  1.00  1.86           C  
ATOM    366  O   THR A  27      -4.669   2.715 -18.109  1.00  1.86           O  
ATOM    367  CB  THR A  27      -3.934   0.508 -16.410  1.00  1.86           C  
ATOM    368  OG1 THR A  27      -4.951   0.625 -15.407  1.00  1.86           O  
ATOM    369  CG2 THR A  27      -3.014  -0.674 -16.037  1.00  1.86           C  
ATOM    370  H   THR A  27      -3.043   2.142 -14.333  1.00  1.86           H  
ATOM    371  HA  THR A  27      -2.349   1.705 -17.219  1.00  1.86           H  
ATOM    372  HB  THR A  27      -4.401   0.311 -17.376  1.00  1.86           H  
ATOM    373  HG1 THR A  27      -5.584   1.299 -15.680  1.00  1.86           H  
ATOM    374 1HG2 THR A  27      -3.606  -1.591 -15.990  1.00  1.86           H  
ATOM    375 2HG2 THR A  27      -2.236  -0.782 -16.792  1.00  1.86           H  
ATOM    376 3HG2 THR A  27      -2.555  -0.496 -15.072  1.00  1.86           H  
ATOM    377  N   ALA A  28      -4.344   4.014 -16.328  1.00  2.41           N  
ATOM    378  CA  ALA A  28      -5.306   5.018 -16.834  1.00  2.41           C  
ATOM    379  C   ALA A  28      -4.906   5.674 -18.156  1.00  2.41           C  
ATOM    380  O   ALA A  28      -5.779   5.946 -18.984  1.00  2.41           O  
ATOM    381  CB  ALA A  28      -5.516   6.126 -15.836  1.00  2.41           C  
ATOM    382  H   ALA A  28      -3.864   4.172 -15.441  1.00  2.41           H  
ATOM    383  HA  ALA A  28      -6.254   4.507 -16.994  1.00  2.41           H  
ATOM    384 1HB  ALA A  28      -6.260   6.821 -16.224  1.00  2.41           H  
ATOM    385 2HB  ALA A  28      -5.868   5.703 -14.918  1.00  2.41           H  
ATOM    386 3HB  ALA A  28      -4.579   6.657 -15.675  1.00  2.41           H  
ATOM    387  N   THR A  29      -3.595   5.900 -18.342  1.00  3.13           N  
ATOM    388  CA  THR A  29      -3.011   6.622 -19.481  1.00  3.13           C  
ATOM    389  C   THR A  29      -3.849   7.859 -19.880  1.00  3.13           C  
ATOM    390  O   THR A  29      -4.672   8.345 -19.102  1.00  3.13           O  
ATOM    391  CB  THR A  29      -2.725   5.669 -20.690  1.00  3.13           C  
ATOM    392  OG1 THR A  29      -2.040   6.401 -21.728  1.00  3.13           O  
ATOM    393  CG2 THR A  29      -3.980   5.044 -21.266  1.00  3.13           C  
ATOM    394  H   THR A  29      -2.967   5.586 -17.618  1.00  3.13           H  
ATOM    395  HA  THR A  29      -2.038   7.000 -19.163  1.00  3.13           H  
ATOM    396  HB  THR A  29      -2.073   4.863 -20.357  1.00  3.13           H  
ATOM    397  HG1 THR A  29      -1.849   5.794 -22.459  1.00  3.13           H  
ATOM    398 1HG2 THR A  29      -3.709   4.399 -22.103  1.00  3.13           H  
ATOM    399 2HG2 THR A  29      -4.487   4.440 -20.527  1.00  3.13           H  
ATOM    400 3HG2 THR A  29      -4.647   5.819 -21.607  1.00  3.13           H  
ATOM    401  N   TRP A  30      -3.524   8.465 -21.025  1.00  4.00           N  
ATOM    402  CA  TRP A  30      -4.235   9.667 -21.472  1.00  4.00           C  
ATOM    403  C   TRP A  30      -5.261   9.372 -22.572  1.00  4.00           C  
ATOM    404  O   TRP A  30      -6.126  10.197 -22.867  1.00  4.00           O  
ATOM    405  CB  TRP A  30      -3.223  10.730 -21.925  1.00  4.00           C  
ATOM    406  CG  TRP A  30      -2.317  10.318 -23.057  1.00  4.00           C  
ATOM    407  CD1 TRP A  30      -1.109   9.693 -22.957  1.00  4.00           C  
ATOM    408  CD2 TRP A  30      -2.518  10.574 -24.468  1.00  4.00           C  
ATOM    409  NE1 TRP A  30      -0.561   9.517 -24.208  1.00  4.00           N  
ATOM    410  CE2 TRP A  30      -1.410  10.051 -25.143  1.00  4.00           C  
ATOM    411  CE3 TRP A  30      -3.530  11.199 -25.201  1.00  4.00           C  
ATOM    412  CZ2 TRP A  30      -1.289  10.126 -26.521  1.00  4.00           C  
ATOM    413  CZ3 TRP A  30      -3.409  11.274 -26.583  1.00  4.00           C  
ATOM    414  CH2 TRP A  30      -2.318  10.750 -27.226  1.00  4.00           C  
ATOM    415  H   TRP A  30      -2.812   8.026 -21.584  1.00  4.00           H  
ATOM    416  HA  TRP A  30      -4.776  10.075 -20.620  1.00  4.00           H  
ATOM    417 1HB  TRP A  30      -3.762  11.624 -22.235  1.00  4.00           H  
ATOM    418 2HB  TRP A  30      -2.597  11.008 -21.077  1.00  4.00           H  
ATOM    419  HD1 TRP A  30      -0.649   9.375 -22.023  1.00  4.00           H  
ATOM    420  HE1 TRP A  30       0.325   9.073 -24.405  1.00  4.00           H  
ATOM    421  HE3 TRP A  30      -4.402  11.614 -24.696  1.00  4.00           H  
ATOM    422  HZ2 TRP A  30      -0.427   9.719 -27.050  1.00  4.00           H  
ATOM    423  HZ3 TRP A  30      -4.207  11.760 -27.145  1.00  4.00           H  
ATOM    424  HH2 TRP A  30      -2.256  10.824 -28.311  1.00  4.00           H  
ATOM    425  N   THR A  31      -5.156   8.191 -23.168  1.00  4.91           N  
ATOM    426  CA  THR A  31      -6.045   7.733 -24.230  1.00  4.91           C  
ATOM    427  C   THR A  31      -6.010   6.224 -24.272  1.00  4.91           C  
ATOM    428  O   THR A  31      -4.954   5.634 -24.080  1.00  4.91           O  
ATOM    429  CB  THR A  31      -5.622   8.263 -25.602  1.00  4.91           C  
ATOM    430  OG1 THR A  31      -6.586   7.869 -26.589  1.00  4.91           O  
ATOM    431  CG2 THR A  31      -4.273   7.676 -25.964  1.00  4.91           C  
ATOM    432  H   THR A  31      -4.421   7.574 -22.855  1.00  4.91           H  
ATOM    433  HA  THR A  31      -7.064   8.054 -24.012  1.00  4.91           H  
ATOM    434  HB  THR A  31      -5.572   9.341 -25.571  1.00  4.91           H  
ATOM    435  HG1 THR A  31      -6.559   6.902 -26.694  1.00  4.91           H  
ATOM    436 1HG2 THR A  31      -3.962   8.044 -26.940  1.00  4.91           H  
ATOM    437 2HG2 THR A  31      -3.538   7.959 -25.218  1.00  4.91           H  
ATOM    438 3HG2 THR A  31      -4.355   6.593 -25.994  1.00  4.91           H  
ATOM    439  N   VAL A  32      -7.108   5.604 -24.662  1.00  5.69           N  
ATOM    440  CA  VAL A  32      -7.100   4.156 -24.819  1.00  5.69           C  
ATOM    441  C   VAL A  32      -6.256   3.755 -26.020  1.00  5.69           C  
ATOM    442  O   VAL A  32      -6.484   4.251 -27.126  1.00  5.69           O  
ATOM    443  CB  VAL A  32      -8.544   3.647 -25.009  1.00  5.69           C  
ATOM    444  CG1 VAL A  32      -8.547   2.172 -25.301  1.00  5.69           C  
ATOM    445  CG2 VAL A  32      -9.348   3.928 -23.753  1.00  5.69           C  
ATOM    446  H   VAL A  32      -7.953   6.133 -24.827  1.00  5.69           H  
ATOM    447  HA  VAL A  32      -6.668   3.706 -23.920  1.00  5.69           H  
ATOM    448  HB  VAL A  32      -8.995   4.157 -25.859  1.00  5.69           H  
ATOM    449 1HG1 VAL A  32      -9.569   1.848 -25.442  1.00  5.69           H  
ATOM    450 2HG1 VAL A  32      -7.989   1.985 -26.199  1.00  5.69           H  
ATOM    451 3HG1 VAL A  32      -8.106   1.636 -24.474  1.00  5.69           H  
ATOM    452 1HG2 VAL A  32     -10.372   3.576 -23.889  1.00  5.69           H  
ATOM    453 2HG2 VAL A  32      -8.893   3.407 -22.908  1.00  5.69           H  
ATOM    454 3HG2 VAL A  32      -9.356   5.000 -23.557  1.00  5.69           H  
ATOM    455  N   VAL A  33      -5.318   2.825 -25.816  1.00  6.16           N  
ATOM    456  CA  VAL A  33      -4.448   2.384 -26.917  1.00  6.16           C  
ATOM    457  C   VAL A  33      -4.621   0.913 -27.288  1.00  6.16           C  
ATOM    458  O   VAL A  33      -3.635   0.245 -27.611  1.00  6.16           O  
ATOM    459  CB  VAL A  33      -2.960   2.571 -26.589  1.00  6.16           C  
ATOM    460  CG1 VAL A  33      -2.649   4.052 -26.400  1.00  6.16           C  
ATOM    461  CG2 VAL A  33      -2.593   1.739 -25.399  1.00  6.16           C  
ATOM    462  H   VAL A  33      -5.167   2.485 -24.854  1.00  6.16           H  
ATOM    463  HA  VAL A  33      -4.680   2.987 -27.794  1.00  6.16           H  
ATOM    464  HB  VAL A  33      -2.378   2.231 -27.441  1.00  6.16           H  
ATOM    465 1HG1 VAL A  33      -1.587   4.181 -26.200  1.00  6.16           H  
ATOM    466 2HG1 VAL A  33      -2.921   4.602 -27.301  1.00  6.16           H  
ATOM    467 3HG1 VAL A  33      -3.223   4.433 -25.554  1.00  6.16           H  
ATOM    468 1HG2 VAL A  33      -1.533   1.843 -25.187  1.00  6.16           H  
ATOM    469 2HG2 VAL A  33      -3.150   2.073 -24.559  1.00  6.16           H  
ATOM    470 3HG2 VAL A  33      -2.824   0.705 -25.602  1.00  6.16           H  
ATOM    471  N   TRP A  34      -5.833   0.361 -27.141  1.00  6.27           N  
ATOM    472  CA  TRP A  34      -6.139  -1.047 -27.493  1.00  6.27           C  
ATOM    473  C   TRP A  34      -5.647  -2.013 -26.413  1.00  6.27           C  
ATOM    474  O   TRP A  34      -6.441  -2.699 -25.771  1.00  6.27           O  
ATOM    475  CB  TRP A  34      -5.606  -1.423 -28.891  1.00  6.27           C  
ATOM    476  CG  TRP A  34      -5.968  -2.796 -29.362  1.00  6.27           C  
ATOM    477  CD1 TRP A  34      -5.107  -3.825 -29.596  1.00  6.27           C  
ATOM    478  CD2 TRP A  34      -7.287  -3.305 -29.651  1.00  6.27           C  
ATOM    479  NE1 TRP A  34      -5.797  -4.927 -30.033  1.00  6.27           N  
ATOM    480  CE2 TRP A  34      -7.130  -4.630 -30.068  1.00  6.27           C  
ATOM    481  CE3 TRP A  34      -8.565  -2.752 -29.595  1.00  6.27           C  
ATOM    482  CZ2 TRP A  34      -8.210  -5.415 -30.427  1.00  6.27           C  
ATOM    483  CZ3 TRP A  34      -9.648  -3.538 -29.947  1.00  6.27           C  
ATOM    484  CH2 TRP A  34      -9.476  -4.836 -30.354  1.00  6.27           C  
ATOM    485  H   TRP A  34      -6.582   0.963 -26.832  1.00  6.27           H  
ATOM    486  HA  TRP A  34      -7.223  -1.147 -27.545  1.00  6.27           H  
ATOM    487 1HB  TRP A  34      -5.968  -0.703 -29.625  1.00  6.27           H  
ATOM    488 2HB  TRP A  34      -4.533  -1.400 -28.924  1.00  6.27           H  
ATOM    489  HD1 TRP A  34      -4.028  -3.774 -29.467  1.00  6.27           H  
ATOM    490  HE1 TRP A  34      -5.388  -5.817 -30.281  1.00  6.27           H  
ATOM    491  HE3 TRP A  34      -8.706  -1.721 -29.275  1.00  6.27           H  
ATOM    492  HZ2 TRP A  34      -8.092  -6.448 -30.751  1.00  6.27           H  
ATOM    493  HZ3 TRP A  34     -10.644  -3.097 -29.896  1.00  6.27           H  
ATOM    494  HH2 TRP A  34     -10.351  -5.427 -30.627  1.00  6.27           H  
ATOM    495  N   THR A  35      -4.346  -1.975 -26.149  1.00  6.05           N  
ATOM    496  CA  THR A  35      -3.674  -2.751 -25.102  1.00  6.05           C  
ATOM    497  C   THR A  35      -4.348  -2.576 -23.728  1.00  6.05           C  
ATOM    498  O   THR A  35      -4.218  -3.434 -22.860  1.00  6.05           O  
ATOM    499  CB  THR A  35      -2.199  -2.335 -24.983  1.00  6.05           C  
ATOM    500  OG1 THR A  35      -1.537  -2.549 -26.235  1.00  6.05           O  
ATOM    501  CG2 THR A  35      -1.523  -3.148 -23.919  1.00  6.05           C  
ATOM    502  H   THR A  35      -3.791  -1.356 -26.737  1.00  6.05           H  
ATOM    503  HA  THR A  35      -3.716  -3.804 -25.372  1.00  6.05           H  
ATOM    504  HB  THR A  35      -2.135  -1.287 -24.715  1.00  6.05           H  
ATOM    505  HG1 THR A  35      -1.874  -1.916 -26.885  1.00  6.05           H  
ATOM    506 1HG2 THR A  35      -0.479  -2.848 -23.839  1.00  6.05           H  
ATOM    507 2HG2 THR A  35      -2.024  -2.987 -22.962  1.00  6.05           H  
ATOM    508 3HG2 THR A  35      -1.578  -4.197 -24.189  1.00  6.05           H  
ATOM    509  N   ASP A  36      -5.029  -1.436 -23.539  1.00  5.60           N  
ATOM    510  CA  ASP A  36      -5.735  -1.057 -22.311  1.00  5.60           C  
ATOM    511  C   ASP A  36      -7.129  -1.699 -22.188  1.00  5.60           C  
ATOM    512  O   ASP A  36      -7.772  -1.609 -21.141  1.00  5.60           O  
ATOM    513  CB  ASP A  36      -5.974   0.443 -22.310  1.00  5.60           C  
ATOM    514  CG  ASP A  36      -4.766   1.284 -22.204  1.00  5.60           C  
ATOM    515  OD1 ASP A  36      -3.876   0.983 -21.447  1.00  5.60           O  
ATOM    516  OD2 ASP A  36      -4.707   2.221 -22.965  1.00  5.60           O  
ATOM    517  H   ASP A  36      -5.059  -0.799 -24.318  1.00  5.60           H  
ATOM    518  HA  ASP A  36      -5.133  -1.356 -21.452  1.00  5.60           H  
ATOM    519 1HB  ASP A  36      -6.486   0.707 -23.222  1.00  5.60           H  
ATOM    520 2HB  ASP A  36      -6.640   0.695 -21.483  1.00  5.60           H  
ATOM    521  N   LEU A  37      -7.627  -2.270 -23.284  1.00  5.03           N  
ATOM    522  CA  LEU A  37      -8.927  -2.928 -23.330  1.00  5.03           C  
ATOM    523  C   LEU A  37      -8.633  -4.403 -23.183  1.00  5.03           C  
ATOM    524  O   LEU A  37      -9.394  -5.180 -22.603  1.00  5.03           O  
ATOM    525  CB  LEU A  37      -9.599  -2.665 -24.675  1.00  5.03           C  
ATOM    526  CG  LEU A  37      -9.840  -1.224 -25.001  1.00  5.03           C  
ATOM    527  CD1 LEU A  37     -10.425  -1.135 -26.394  1.00  5.03           C  
ATOM    528  CD2 LEU A  37     -10.758  -0.615 -23.947  1.00  5.03           C  
ATOM    529  H   LEU A  37      -7.065  -2.306 -24.121  1.00  5.03           H  
ATOM    530  HA  LEU A  37      -9.551  -2.589 -22.505  1.00  5.03           H  
ATOM    531 1HB  LEU A  37      -8.972  -3.070 -25.462  1.00  5.03           H  
ATOM    532 2HB  LEU A  37     -10.555  -3.184 -24.697  1.00  5.03           H  
ATOM    533  HG  LEU A  37      -8.892  -0.695 -25.003  1.00  5.03           H  
ATOM    534 1HD1 LEU A  37     -10.590  -0.092 -26.659  1.00  5.03           H  
ATOM    535 2HD1 LEU A  37      -9.729  -1.581 -27.097  1.00  5.03           H  
ATOM    536 3HD1 LEU A  37     -11.370  -1.672 -26.428  1.00  5.03           H  
ATOM    537 1HD2 LEU A  37     -10.938   0.433 -24.168  1.00  5.03           H  
ATOM    538 2HD2 LEU A  37     -11.708  -1.149 -23.942  1.00  5.03           H  
ATOM    539 3HD2 LEU A  37     -10.286  -0.702 -22.966  1.00  5.03           H  
ATOM    540  N   LEU A  38      -7.484  -4.747 -23.742  1.00  4.43           N  
ATOM    541  CA  LEU A  38      -6.883  -6.062 -23.748  1.00  4.43           C  
ATOM    542  C   LEU A  38      -5.966  -6.136 -22.542  1.00  4.43           C  
ATOM    543  O   LEU A  38      -5.872  -5.168 -21.799  1.00  4.43           O  
ATOM    544  CB  LEU A  38      -6.092  -6.287 -25.045  1.00  4.43           C  
ATOM    545  CG  LEU A  38      -6.908  -6.709 -26.271  1.00  4.43           C  
ATOM    546  CD1 LEU A  38      -7.836  -5.591 -26.691  1.00  4.43           C  
ATOM    547  CD2 LEU A  38      -5.954  -7.046 -27.384  1.00  4.43           C  
ATOM    548  H   LEU A  38      -6.979  -4.010 -24.227  1.00  4.43           H  
ATOM    549  HA  LEU A  38      -7.660  -6.819 -23.653  1.00  4.43           H  
ATOM    550 1HB  LEU A  38      -5.598  -5.352 -25.298  1.00  4.43           H  
ATOM    551 2HB  LEU A  38      -5.327  -7.038 -24.875  1.00  4.43           H  
ATOM    552  HG  LEU A  38      -7.514  -7.579 -26.028  1.00  4.43           H  
ATOM    553 1HD1 LEU A  38      -8.408  -5.903 -27.557  1.00  4.43           H  
ATOM    554 2HD1 LEU A  38      -8.513  -5.363 -25.884  1.00  4.43           H  
ATOM    555 3HD1 LEU A  38      -7.256  -4.712 -26.940  1.00  4.43           H  
ATOM    556 1HD2 LEU A  38      -6.516  -7.350 -28.267  1.00  4.43           H  
ATOM    557 2HD2 LEU A  38      -5.356  -6.168 -27.613  1.00  4.43           H  
ATOM    558 3HD2 LEU A  38      -5.301  -7.859 -27.070  1.00  4.43           H  
ATOM    559  N   THR A  39      -5.346  -7.293 -22.333  1.00  3.86           N  
ATOM    560  CA  THR A  39      -4.423  -7.560 -21.225  1.00  3.86           C  
ATOM    561  C   THR A  39      -5.131  -7.622 -19.874  1.00  3.86           C  
ATOM    562  O   THR A  39      -6.218  -7.076 -19.676  1.00  3.86           O  
ATOM    563  CB  THR A  39      -3.265  -6.519 -21.138  1.00  3.86           C  
ATOM    564  OG1 THR A  39      -3.761  -5.204 -20.810  1.00  3.86           O  
ATOM    565  CG2 THR A  39      -2.512  -6.447 -22.453  1.00  3.86           C  
ATOM    566  H   THR A  39      -5.513  -8.038 -22.992  1.00  3.86           H  
ATOM    567  HA  THR A  39      -3.968  -8.535 -21.397  1.00  3.86           H  
ATOM    568  HB  THR A  39      -2.580  -6.832 -20.352  1.00  3.86           H  
ATOM    569  HG1 THR A  39      -4.118  -4.718 -21.615  1.00  3.86           H  
ATOM    570 1HG2 THR A  39      -1.698  -5.736 -22.351  1.00  3.86           H  
ATOM    571 2HG2 THR A  39      -2.110  -7.428 -22.698  1.00  3.86           H  
ATOM    572 3HG2 THR A  39      -3.179  -6.118 -23.249  1.00  3.86           H  
ATOM    573  N   ALA A  40      -4.516  -8.312 -18.920  1.00  3.35           N  
ATOM    574  CA  ALA A  40      -5.145  -8.498 -17.617  1.00  3.35           C  
ATOM    575  C   ALA A  40      -5.015  -7.261 -16.752  1.00  3.35           C  
ATOM    576  O   ALA A  40      -4.335  -7.264 -15.733  1.00  3.35           O  
ATOM    577  CB  ALA A  40      -4.529  -9.682 -16.898  1.00  3.35           C  
ATOM    578  H   ALA A  40      -3.616  -8.727 -19.105  1.00  3.35           H  
ATOM    579  HA  ALA A  40      -6.206  -8.690 -17.779  1.00  3.35           H  
ATOM    580 1HB  ALA A  40      -5.031  -9.822 -15.941  1.00  3.35           H  
ATOM    581 2HB  ALA A  40      -4.645 -10.580 -17.504  1.00  3.35           H  
ATOM    582 3HB  ALA A  40      -3.470  -9.493 -16.728  1.00  3.35           H  
ATOM    583  N   CYS A  41      -5.739  -6.214 -17.110  1.00  2.88           N  
ATOM    584  CA  CYS A  41      -5.642  -4.939 -16.407  1.00  2.88           C  
ATOM    585  C   CYS A  41      -6.057  -5.074 -14.940  1.00  2.88           C  
ATOM    586  O   CYS A  41      -5.566  -4.352 -14.068  1.00  2.88           O  
ATOM    587  CB  CYS A  41      -6.486  -3.889 -17.121  1.00  2.88           C  
ATOM    588  SG  CYS A  41      -5.868  -3.479 -18.795  1.00  2.88           S  
ATOM    589  H   CYS A  41      -6.296  -6.303 -17.962  1.00  2.88           H  
ATOM    590  HA  CYS A  41      -4.608  -4.606 -16.446  1.00  2.88           H  
ATOM    591 1HB  CYS A  41      -7.512  -4.245 -17.219  1.00  2.88           H  
ATOM    592 2HB  CYS A  41      -6.507  -2.971 -16.532  1.00  2.88           H  
ATOM    593  HG  CYS A  41      -6.028  -4.700 -19.357  1.00  2.88           H  
ATOM    594  N   ASP A  42      -6.839  -6.107 -14.635  1.00  2.45           N  
ATOM    595  CA  ASP A  42      -7.284  -6.401 -13.278  1.00  2.45           C  
ATOM    596  C   ASP A  42      -6.118  -6.623 -12.297  1.00  2.45           C  
ATOM    597  O   ASP A  42      -6.312  -6.504 -11.084  1.00  2.45           O  
ATOM    598  CB  ASP A  42      -8.173  -7.643 -13.270  1.00  2.45           C  
ATOM    599  CG  ASP A  42      -9.566  -7.415 -13.880  1.00  2.45           C  
ATOM    600  OD1 ASP A  42      -9.937  -6.281 -14.085  1.00  2.45           O  
ATOM    601  OD2 ASP A  42     -10.239  -8.384 -14.135  1.00  2.45           O  
ATOM    602  H   ASP A  42      -7.168  -6.687 -15.391  1.00  2.45           H  
ATOM    603  HA  ASP A  42      -7.868  -5.552 -12.923  1.00  2.45           H  
ATOM    604 1HB  ASP A  42      -7.674  -8.443 -13.820  1.00  2.45           H  
ATOM    605 2HB  ASP A  42      -8.295  -7.987 -12.243  1.00  2.45           H  
ATOM    606  N   ILE A  43      -4.929  -6.992 -12.808  1.00  2.06           N  
ATOM    607  CA  ILE A  43      -3.765  -7.219 -11.954  1.00  2.06           C  
ATOM    608  C   ILE A  43      -2.647  -6.209 -12.237  1.00  2.06           C  
ATOM    609  O   ILE A  43      -1.519  -6.382 -11.768  1.00  2.06           O  
ATOM    610  CB  ILE A  43      -3.191  -8.635 -12.120  1.00  2.06           C  
ATOM    611  CG1 ILE A  43      -2.716  -8.826 -13.545  1.00  2.06           C  
ATOM    612  CG2 ILE A  43      -4.254  -9.665 -11.769  1.00  2.06           C  
ATOM    613  CD1 ILE A  43      -1.888 -10.055 -13.765  1.00  2.06           C  
ATOM    614  H   ILE A  43      -4.814  -7.087 -13.819  1.00  2.06           H  
ATOM    615  HA  ILE A  43      -4.068  -7.096 -10.915  1.00  2.06           H  
ATOM    616  HB  ILE A  43      -2.331  -8.757 -11.461  1.00  2.06           H  
ATOM    617 1HG1 ILE A  43      -3.578  -8.895 -14.175  1.00  2.06           H  
ATOM    618 2HG1 ILE A  43      -2.138  -7.954 -13.843  1.00  2.06           H  
ATOM    619 1HG2 ILE A  43      -3.840 -10.666 -11.882  1.00  2.06           H  
ATOM    620 2HG2 ILE A  43      -4.575  -9.517 -10.737  1.00  2.06           H  
ATOM    621 3HG2 ILE A  43      -5.109  -9.550 -12.434  1.00  2.06           H  
ATOM    622 1HD1 ILE A  43      -1.601 -10.114 -14.815  1.00  2.06           H  
ATOM    623 2HD1 ILE A  43      -0.989 -10.007 -13.143  1.00  2.06           H  
ATOM    624 3HD1 ILE A  43      -2.468 -10.934 -13.497  1.00  2.06           H  
ATOM    625  N   TYR A  44      -2.941  -5.175 -13.028  1.00  1.73           N  
ATOM    626  CA  TYR A  44      -1.943  -4.155 -13.337  1.00  1.73           C  
ATOM    627  C   TYR A  44      -2.394  -2.800 -12.809  1.00  1.73           C  
ATOM    628  O   TYR A  44      -1.583  -1.988 -12.364  1.00  1.73           O  
ATOM    629  CB  TYR A  44      -1.651  -4.094 -14.840  1.00  1.73           C  
ATOM    630  CG  TYR A  44      -1.094  -5.396 -15.400  1.00  1.73           C  
ATOM    631  CD1 TYR A  44      -1.721  -6.035 -16.453  1.00  1.73           C  
ATOM    632  CD2 TYR A  44       0.030  -5.968 -14.819  1.00  1.73           C  
ATOM    633  CE1 TYR A  44      -1.224  -7.226 -16.942  1.00  1.73           C  
ATOM    634  CE2 TYR A  44       0.533  -7.159 -15.300  1.00  1.73           C  
ATOM    635  CZ  TYR A  44      -0.091  -7.789 -16.366  1.00  1.73           C  
ATOM    636  OH  TYR A  44       0.411  -8.978 -16.864  1.00  1.73           O  
ATOM    637  H   TYR A  44      -3.883  -5.071 -13.388  1.00  1.73           H  
ATOM    638  HA  TYR A  44      -1.017  -4.408 -12.825  1.00  1.73           H  
ATOM    639 1HB  TYR A  44      -2.575  -3.869 -15.369  1.00  1.73           H  
ATOM    640 2HB  TYR A  44      -0.954  -3.294 -15.059  1.00  1.73           H  
ATOM    641  HD1 TYR A  44      -2.605  -5.597 -16.904  1.00  1.73           H  
ATOM    642  HD2 TYR A  44       0.506  -5.475 -13.981  1.00  1.73           H  
ATOM    643  HE1 TYR A  44      -1.721  -7.718 -17.776  1.00  1.73           H  
ATOM    644  HE2 TYR A  44       1.418  -7.603 -14.841  1.00  1.73           H  
ATOM    645  HH  TYR A  44       1.119  -9.289 -16.293  1.00  1.73           H  
ATOM    646  N   ARG A  45      -3.697  -2.569 -12.838  1.00  1.46           N  
ATOM    647  CA  ARG A  45      -4.265  -1.322 -12.359  1.00  1.46           C  
ATOM    648  C   ARG A  45      -3.946  -1.132 -10.881  1.00  1.46           C  
ATOM    649  O   ARG A  45      -4.143  -2.049 -10.080  1.00  1.46           O  
ATOM    650  CB  ARG A  45      -5.775  -1.354 -12.553  1.00  1.46           C  
ATOM    651  CG  ARG A  45      -6.528  -0.097 -12.180  1.00  1.46           C  
ATOM    652  CD  ARG A  45      -7.971  -0.222 -12.524  1.00  1.46           C  
ATOM    653  NE  ARG A  45      -8.736   0.959 -12.148  1.00  1.46           N  
ATOM    654  CZ  ARG A  45     -10.059   1.120 -12.366  1.00  1.46           C  
ATOM    655  NH1 ARG A  45     -10.750   0.168 -12.958  1.00  1.46           N  
ATOM    656  NH2 ARG A  45     -10.662   2.232 -11.984  1.00  1.46           N  
ATOM    657  H   ARG A  45      -4.326  -3.263 -13.231  1.00  1.46           H  
ATOM    658  HA  ARG A  45      -3.844  -0.495 -12.929  1.00  1.46           H  
ATOM    659 1HB  ARG A  45      -5.987  -1.561 -13.603  1.00  1.46           H  
ATOM    660 2HB  ARG A  45      -6.192  -2.178 -11.973  1.00  1.46           H  
ATOM    661 1HG  ARG A  45      -6.452   0.056 -11.106  1.00  1.46           H  
ATOM    662 2HG  ARG A  45      -6.102   0.762 -12.703  1.00  1.46           H  
ATOM    663 1HD  ARG A  45      -8.073  -0.368 -13.599  1.00  1.46           H  
ATOM    664 2HD  ARG A  45      -8.389  -1.081 -12.000  1.00  1.46           H  
ATOM    665  HE  ARG A  45      -8.239   1.711 -11.687  1.00  1.46           H  
ATOM    666 1HH1 ARG A  45     -10.291  -0.683 -13.249  1.00  1.46           H  
ATOM    667 2HH1 ARG A  45     -11.739   0.289 -13.120  1.00  1.46           H  
ATOM    668 1HH2 ARG A  45     -10.133   2.964 -11.529  1.00  1.46           H  
ATOM    669 2HH2 ARG A  45     -11.651   2.351 -12.148  1.00  1.46           H  
ATOM    670  N   ALA A  46      -3.450   0.044 -10.508  1.00  1.25           N  
ATOM    671  CA  ALA A  46      -3.182   0.306  -9.101  1.00  1.25           C  
ATOM    672  C   ALA A  46      -4.496   0.692  -8.504  1.00  1.25           C  
ATOM    673  O   ALA A  46      -5.350   1.244  -9.206  1.00  1.25           O  
ATOM    674  CB  ALA A  46      -2.140   1.379  -8.877  1.00  1.25           C  
ATOM    675  H   ALA A  46      -3.287   0.764 -11.199  1.00  1.25           H  
ATOM    676  HA  ALA A  46      -2.843  -0.614  -8.627  1.00  1.25           H  
ATOM    677 1HB  ALA A  46      -2.008   1.524  -7.810  1.00  1.25           H  
ATOM    678 2HB  ALA A  46      -1.196   1.073  -9.320  1.00  1.25           H  
ATOM    679 3HB  ALA A  46      -2.464   2.290  -9.322  1.00  1.25           H  
ATOM    680  N   LYS A  47      -4.677   0.437  -7.229  1.00  1.08           N  
ATOM    681  CA  LYS A  47      -5.962   0.775  -6.665  1.00  1.08           C  
ATOM    682  C   LYS A  47      -5.860   1.536  -5.374  1.00  1.08           C  
ATOM    683  O   LYS A  47      -5.128   1.156  -4.457  1.00  1.08           O  
ATOM    684  CB  LYS A  47      -6.747  -0.520  -6.439  1.00  1.08           C  
ATOM    685  CG  LYS A  47      -7.036  -1.319  -7.735  1.00  1.08           C  
ATOM    686  CD  LYS A  47      -7.814  -2.590  -7.463  1.00  1.08           C  
ATOM    687  CE  LYS A  47      -8.043  -3.373  -8.755  1.00  1.08           C  
ATOM    688  NZ  LYS A  47      -8.771  -4.651  -8.506  1.00  1.08           N  
ATOM    689  H   LYS A  47      -3.928   0.010  -6.684  1.00  1.08           H  
ATOM    690  HA  LYS A  47      -6.506   1.401  -7.367  1.00  1.08           H  
ATOM    691 1HB  LYS A  47      -6.190  -1.167  -5.761  1.00  1.08           H  
ATOM    692 2HB  LYS A  47      -7.700  -0.283  -5.959  1.00  1.08           H  
ATOM    693 1HG  LYS A  47      -7.593  -0.693  -8.435  1.00  1.08           H  
ATOM    694 2HG  LYS A  47      -6.097  -1.605  -8.209  1.00  1.08           H  
ATOM    695 1HD  LYS A  47      -7.255  -3.215  -6.765  1.00  1.08           H  
ATOM    696 2HD  LYS A  47      -8.777  -2.343  -7.017  1.00  1.08           H  
ATOM    697 1HE  LYS A  47      -8.626  -2.760  -9.440  1.00  1.08           H  
ATOM    698 2HE  LYS A  47      -7.077  -3.598  -9.217  1.00  1.08           H  
ATOM    699 1HZ  LYS A  47      -8.909  -5.140  -9.380  1.00  1.08           H  
ATOM    700 2HZ  LYS A  47      -8.227  -5.230  -7.880  1.00  1.08           H  
ATOM    701 3HZ  LYS A  47      -9.666  -4.455  -8.089  1.00  1.08           H  
ATOM    702  N   ALA A  48      -6.609   2.622  -5.279  1.00  0.95           N  
ATOM    703  CA  ALA A  48      -6.658   3.293  -4.004  1.00  0.95           C  
ATOM    704  C   ALA A  48      -7.363   2.340  -3.059  1.00  0.95           C  
ATOM    705  O   ALA A  48      -8.337   1.695  -3.450  1.00  0.95           O  
ATOM    706  CB  ALA A  48      -7.359   4.638  -4.102  1.00  0.95           C  
ATOM    707  H   ALA A  48      -7.164   2.944  -6.060  1.00  0.95           H  
ATOM    708  HA  ALA A  48      -5.652   3.447  -3.635  1.00  0.95           H  
ATOM    709 1HB  ALA A  48      -7.387   5.101  -3.113  1.00  0.95           H  
ATOM    710 2HB  ALA A  48      -6.816   5.289  -4.793  1.00  0.95           H  
ATOM    711 3HB  ALA A  48      -8.375   4.492  -4.463  1.00  0.95           H  
ATOM    712  N   TYR A  49      -6.902   2.274  -1.831  1.00  0.86           N  
ATOM    713  CA  TYR A  49      -7.519   1.454  -0.806  1.00  0.86           C  
ATOM    714  C   TYR A  49      -8.296   2.338   0.146  1.00  0.86           C  
ATOM    715  O   TYR A  49      -9.457   2.069   0.456  1.00  0.86           O  
ATOM    716  CB  TYR A  49      -6.475   0.620  -0.069  1.00  0.86           C  
ATOM    717  CG  TYR A  49      -7.054  -0.251   1.020  1.00  0.86           C  
ATOM    718  CD1 TYR A  49      -7.869  -1.326   0.690  1.00  0.86           C  
ATOM    719  CD2 TYR A  49      -6.761   0.012   2.345  1.00  0.86           C  
ATOM    720  CE1 TYR A  49      -8.395  -2.126   1.688  1.00  0.86           C  
ATOM    721  CE2 TYR A  49      -7.285  -0.783   3.342  1.00  0.86           C  
ATOM    722  CZ  TYR A  49      -8.100  -1.848   3.019  1.00  0.86           C  
ATOM    723  OH  TYR A  49      -8.621  -2.641   4.016  1.00  0.86           O  
ATOM    724  H   TYR A  49      -6.071   2.800  -1.597  1.00  0.86           H  
ATOM    725  HA  TYR A  49      -8.228   0.775  -1.280  1.00  0.86           H  
ATOM    726 1HB  TYR A  49      -5.948  -0.017  -0.780  1.00  0.86           H  
ATOM    727 2HB  TYR A  49      -5.737   1.286   0.383  1.00  0.86           H  
ATOM    728  HD1 TYR A  49      -8.097  -1.537  -0.356  1.00  0.86           H  
ATOM    729  HD2 TYR A  49      -6.118   0.844   2.598  1.00  0.86           H  
ATOM    730  HE1 TYR A  49      -9.038  -2.967   1.431  1.00  0.86           H  
ATOM    731  HE2 TYR A  49      -7.052  -0.572   4.385  1.00  0.86           H  
ATOM    732  HH  TYR A  49      -9.157  -3.336   3.625  1.00  0.86           H  
ATOM    733  N   ARG A  50      -7.649   3.394   0.630  1.00  0.81           N  
ATOM    734  CA  ARG A  50      -8.337   4.272   1.573  1.00  0.81           C  
ATOM    735  C   ARG A  50      -7.874   5.720   1.507  1.00  0.81           C  
ATOM    736  O   ARG A  50      -6.718   6.025   1.175  1.00  0.81           O  
ATOM    737  CB  ARG A  50      -8.207   3.743   3.000  1.00  0.81           C  
ATOM    738  CG  ARG A  50      -6.806   3.657   3.513  1.00  0.81           C  
ATOM    739  CD  ARG A  50      -6.691   3.034   4.863  1.00  0.81           C  
ATOM    740  NE  ARG A  50      -7.220   3.876   5.917  1.00  0.81           N  
ATOM    741  CZ  ARG A  50      -7.424   3.497   7.181  1.00  0.81           C  
ATOM    742  NH1 ARG A  50      -7.164   2.269   7.588  1.00  0.81           N  
ATOM    743  NH2 ARG A  50      -7.890   4.398   7.997  1.00  0.81           N  
ATOM    744  H   ARG A  50      -6.692   3.569   0.324  1.00  0.81           H  
ATOM    745  HA  ARG A  50      -9.400   4.260   1.325  1.00  0.81           H  
ATOM    746 1HB  ARG A  50      -8.757   4.397   3.680  1.00  0.81           H  
ATOM    747 2HB  ARG A  50      -8.651   2.749   3.066  1.00  0.81           H  
ATOM    748 1HG  ARG A  50      -6.221   3.079   2.829  1.00  0.81           H  
ATOM    749 2HG  ARG A  50      -6.424   4.661   3.580  1.00  0.81           H  
ATOM    750 1HD  ARG A  50      -7.238   2.093   4.874  1.00  0.81           H  
ATOM    751 2HD  ARG A  50      -5.639   2.844   5.078  1.00  0.81           H  
ATOM    752  HE  ARG A  50      -7.446   4.867   5.712  1.00  0.81           H  
ATOM    753 1HH1 ARG A  50      -6.799   1.590   6.939  1.00  0.81           H  
ATOM    754 2HH1 ARG A  50      -7.327   2.013   8.551  1.00  0.81           H  
ATOM    755 1HH2 ARG A  50      -8.059   5.341   7.600  1.00  0.81           H  
ATOM    756 2HH2 ARG A  50      -8.068   4.190   8.962  1.00  0.81           H  
ATOM    757  N   VAL A  51      -8.822   6.609   1.813  1.00  0.79           N  
ATOM    758  CA  VAL A  51      -8.612   8.051   1.854  1.00  0.79           C  
ATOM    759  C   VAL A  51      -8.993   8.669   3.204  1.00  0.79           C  
ATOM    760  O   VAL A  51     -10.137   8.546   3.647  1.00  0.79           O  
ATOM    761  CB  VAL A  51      -9.415   8.717   0.714  1.00  0.79           C  
ATOM    762  CG1 VAL A  51      -9.269  10.145   0.790  1.00  0.79           C  
ATOM    763  CG2 VAL A  51      -8.878   8.237  -0.625  1.00  0.79           C  
ATOM    764  H   VAL A  51      -9.740   6.262   2.055  1.00  0.79           H  
ATOM    765  HA  VAL A  51      -7.557   8.240   1.677  1.00  0.79           H  
ATOM    766  HB  VAL A  51     -10.472   8.473   0.807  1.00  0.79           H  
ATOM    767 1HG1 VAL A  51      -9.807  10.627  -0.026  1.00  0.79           H  
ATOM    768 2HG1 VAL A  51      -9.637  10.518   1.745  1.00  0.79           H  
ATOM    769 3HG1 VAL A  51      -8.254  10.303   0.710  1.00  0.79           H  
ATOM    770 1HG2 VAL A  51      -9.422   8.715  -1.416  1.00  0.79           H  
ATOM    771 2HG2 VAL A  51      -7.822   8.502  -0.698  1.00  0.79           H  
ATOM    772 3HG2 VAL A  51      -8.989   7.163  -0.715  1.00  0.79           H  
ATOM    773  N   ASP A  52      -8.015   9.333   3.835  1.00  0.79           N  
ATOM    774  CA  ASP A  52      -8.165   9.952   5.159  1.00  0.79           C  
ATOM    775  C   ASP A  52      -7.544  11.364   5.237  1.00  0.79           C  
ATOM    776  O   ASP A  52      -6.357  11.495   4.985  1.00  0.79           O  
ATOM    777  CB  ASP A  52      -7.493   9.084   6.229  1.00  0.79           C  
ATOM    778  CG  ASP A  52      -8.221   7.760   6.531  1.00  0.79           C  
ATOM    779  OD1 ASP A  52      -9.265   7.802   7.131  1.00  0.79           O  
ATOM    780  OD2 ASP A  52      -7.714   6.717   6.178  1.00  0.79           O  
ATOM    781  H   ASP A  52      -7.119   9.405   3.348  1.00  0.79           H  
ATOM    782  HA  ASP A  52      -9.221   9.973   5.388  1.00  0.79           H  
ATOM    783 1HB  ASP A  52      -6.475   8.852   5.912  1.00  0.79           H  
ATOM    784 2HB  ASP A  52      -7.420   9.657   7.157  1.00  0.79           H  
ATOM    785  N   PRO A  53      -8.271  12.423   5.637  1.00  0.83           N  
ATOM    786  CA  PRO A  53      -7.777  13.799   5.759  1.00  0.83           C  
ATOM    787  C   PRO A  53      -6.515  13.912   6.626  1.00  0.83           C  
ATOM    788  O   PRO A  53      -6.399  13.229   7.648  1.00  0.83           O  
ATOM    789  CB  PRO A  53      -8.962  14.502   6.441  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -10.173  13.717   5.996  1.00  0.83           C  
ATOM    791  CD  PRO A  53      -9.711  12.276   5.941  1.00  0.83           C  
ATOM    792  HA  PRO A  53      -7.614  14.231   4.766  1.00  0.83           H  
ATOM    793 1HB  PRO A  53      -8.819  14.500   7.532  1.00  0.83           H  
ATOM    794 2HB  PRO A  53      -8.993  15.559   6.128  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -11.004  13.869   6.703  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -10.519  14.087   5.019  1.00  0.83           H  
ATOM    797 1HD  PRO A  53      -9.865  11.762   6.903  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -10.253  11.799   5.107  1.00  0.83           H  
ATOM    799  N   VAL A  54      -5.579  14.783   6.218  1.00  0.88           N  
ATOM    800  CA  VAL A  54      -4.341  15.004   6.969  1.00  0.88           C  
ATOM    801  C   VAL A  54      -4.647  15.962   8.118  1.00  0.88           C  
ATOM    802  O   VAL A  54      -5.128  17.069   7.857  1.00  0.88           O  
ATOM    803  CB  VAL A  54      -3.236  15.660   6.101  1.00  0.88           C  
ATOM    804  CG1 VAL A  54      -2.011  15.942   6.939  1.00  0.88           C  
ATOM    805  CG2 VAL A  54      -2.842  14.770   4.963  1.00  0.88           C  
ATOM    806  H   VAL A  54      -5.738  15.322   5.367  1.00  0.88           H  
ATOM    807  HA  VAL A  54      -3.972  14.048   7.308  1.00  0.88           H  
ATOM    808  HB  VAL A  54      -3.609  16.611   5.713  1.00  0.88           H  
ATOM    809 1HG1 VAL A  54      -1.253  16.419   6.314  1.00  0.88           H  
ATOM    810 2HG1 VAL A  54      -2.273  16.607   7.760  1.00  0.88           H  
ATOM    811 3HG1 VAL A  54      -1.619  15.009   7.337  1.00  0.88           H  
ATOM    812 1HG2 VAL A  54      -2.077  15.249   4.378  1.00  0.88           H  
ATOM    813 2HG2 VAL A  54      -2.468  13.854   5.328  1.00  0.88           H  
ATOM    814 3HG2 VAL A  54      -3.676  14.590   4.368  1.00  0.88           H  
ATOM    815  N   PRO A  55      -4.406  15.597   9.384  1.00  0.95           N  
ATOM    816  CA  PRO A  55      -4.701  16.436  10.520  1.00  0.95           C  
ATOM    817  C   PRO A  55      -4.076  17.805  10.356  1.00  0.95           C  
ATOM    818  O   PRO A  55      -2.905  17.924   9.996  1.00  0.95           O  
ATOM    819  CB  PRO A  55      -4.055  15.662  11.673  1.00  0.95           C  
ATOM    820  CG  PRO A  55      -4.106  14.218  11.223  1.00  0.95           C  
ATOM    821  CD  PRO A  55      -3.854  14.270   9.730  1.00  0.95           C  
ATOM    822  HA  PRO A  55      -5.794  16.511  10.644  1.00  0.95           H  
ATOM    823 1HB  PRO A  55      -3.028  16.024  11.837  1.00  0.95           H  
ATOM    824 2HB  PRO A  55      -4.610  15.842  12.603  1.00  0.95           H  
ATOM    825 1HG  PRO A  55      -3.356  13.621  11.763  1.00  0.95           H  
ATOM    826 2HG  PRO A  55      -5.090  13.784  11.465  1.00  0.95           H  
ATOM    827 1HD  PRO A  55      -2.781  14.213   9.498  1.00  0.95           H  
ATOM    828 2HD  PRO A  55      -4.438  13.453   9.279  1.00  0.95           H  
ATOM    829  N   GLY A  56      -4.861  18.831  10.644  1.00  1.00           N  
ATOM    830  CA  GLY A  56      -4.430  20.222  10.573  1.00  1.00           C  
ATOM    831  C   GLY A  56      -4.706  20.929   9.237  1.00  1.00           C  
ATOM    832  O   GLY A  56      -4.687  22.163   9.196  1.00  1.00           O  
ATOM    833  H   GLY A  56      -5.812  18.643  10.927  1.00  1.00           H  
ATOM    834 1HA  GLY A  56      -4.916  20.779  11.373  1.00  1.00           H  
ATOM    835 2HA  GLY A  56      -3.361  20.265  10.778  1.00  1.00           H  
ATOM    836  N   THR A  57      -4.982  20.184   8.157  1.00  1.02           N  
ATOM    837  CA  THR A  57      -5.243  20.850   6.875  1.00  1.02           C  
ATOM    838  C   THR A  57      -6.526  20.383   6.183  1.00  1.02           C  
ATOM    839  O   THR A  57      -6.612  19.263   5.685  1.00  1.02           O  
ATOM    840  CB  THR A  57      -4.033  20.683   5.937  1.00  1.02           C  
ATOM    841  OG1 THR A  57      -2.869  21.265   6.545  1.00  1.02           O  
ATOM    842  CG2 THR A  57      -4.289  21.344   4.593  1.00  1.02           C  
ATOM    843  H   THR A  57      -4.999  19.160   8.214  1.00  1.02           H  
ATOM    844  HA  THR A  57      -5.356  21.916   7.067  1.00  1.02           H  
ATOM    845  HB  THR A  57      -3.851  19.617   5.782  1.00  1.02           H  
ATOM    846  HG1 THR A  57      -3.059  22.175   6.802  1.00  1.02           H  
ATOM    847 1HG2 THR A  57      -3.423  21.205   3.947  1.00  1.02           H  
ATOM    848 2HG2 THR A  57      -5.145  20.894   4.140  1.00  1.02           H  
ATOM    849 3HG2 THR A  57      -4.468  22.409   4.737  1.00  1.02           H  
ATOM    850  N   ASN A  58      -7.481  21.301   6.042  1.00  0.99           N  
ATOM    851  CA  ASN A  58      -8.789  20.993   5.457  1.00  0.99           C  
ATOM    852  C   ASN A  58      -8.732  20.592   3.985  1.00  0.99           C  
ATOM    853  O   ASN A  58      -9.612  19.887   3.490  1.00  0.99           O  
ATOM    854  CB  ASN A  58      -9.718  22.178   5.621  1.00  0.99           C  
ATOM    855  CG  ASN A  58     -10.186  22.363   7.042  1.00  0.99           C  
ATOM    856  OD1 ASN A  58     -10.164  21.429   7.852  1.00  0.99           O  
ATOM    857  ND2 ASN A  58     -10.608  23.560   7.362  1.00  0.99           N  
ATOM    858  H   ASN A  58      -7.322  22.222   6.426  1.00  0.99           H  
ATOM    859  HA  ASN A  58      -9.210  20.145   6.001  1.00  0.99           H  
ATOM    860 1HB  ASN A  58      -9.206  23.086   5.294  1.00  0.99           H  
ATOM    861 2HB  ASN A  58     -10.586  22.048   4.975  1.00  0.99           H  
ATOM    862 1HD2 ASN A  58     -10.931  23.744   8.290  1.00  0.99           H  
ATOM    863 2HD2 ASN A  58     -10.609  24.289   6.678  1.00  0.99           H  
ATOM    864  N   ASP A  59      -7.699  21.054   3.294  1.00  0.94           N  
ATOM    865  CA  ASP A  59      -7.536  20.810   1.873  1.00  0.94           C  
ATOM    866  C   ASP A  59      -6.561  19.686   1.543  1.00  0.94           C  
ATOM    867  O   ASP A  59      -6.181  19.540   0.386  1.00  0.94           O  
ATOM    868  CB  ASP A  59      -7.040  22.077   1.180  1.00  0.94           C  
ATOM    869  CG  ASP A  59      -8.042  23.222   1.240  1.00  0.94           C  
ATOM    870  OD1 ASP A  59      -9.206  22.990   1.025  1.00  0.94           O  
ATOM    871  OD2 ASP A  59      -7.629  24.322   1.518  1.00  0.94           O  
ATOM    872  H   ASP A  59      -7.010  21.605   3.778  1.00  0.94           H  
ATOM    873  HA  ASP A  59      -8.510  20.543   1.461  1.00  0.94           H  
ATOM    874 1HB  ASP A  59      -6.106  22.400   1.643  1.00  0.94           H  
ATOM    875 2HB  ASP A  59      -6.828  21.857   0.135  1.00  0.94           H  
ATOM    876  N   GLN A  60      -6.130  18.891   2.518  1.00  0.87           N  
ATOM    877  CA  GLN A  60      -5.155  17.858   2.159  1.00  0.87           C  
ATOM    878  C   GLN A  60      -5.500  16.531   2.781  1.00  0.87           C  
ATOM    879  O   GLN A  60      -5.914  16.464   3.940  1.00  0.87           O  
ATOM    880  CB  GLN A  60      -3.744  18.253   2.585  1.00  0.87           C  
ATOM    881  CG  GLN A  60      -2.655  17.299   2.096  1.00  0.87           C  
ATOM    882  CD  GLN A  60      -1.276  17.703   2.548  1.00  0.87           C  
ATOM    883  OE1 GLN A  60      -0.907  17.467   3.709  1.00  0.87           O  
ATOM    884  NE2 GLN A  60      -0.500  18.307   1.655  1.00  0.87           N  
ATOM    885  H   GLN A  60      -6.442  19.000   3.489  1.00  0.87           H  
ATOM    886  HA  GLN A  60      -5.165  17.718   1.081  1.00  0.87           H  
ATOM    887 1HB  GLN A  60      -3.516  19.249   2.208  1.00  0.87           H  
ATOM    888 2HB  GLN A  60      -3.695  18.289   3.671  1.00  0.87           H  
ATOM    889 1HG  GLN A  60      -2.847  16.304   2.457  1.00  0.87           H  
ATOM    890 2HG  GLN A  60      -2.666  17.296   1.002  1.00  0.87           H  
ATOM    891 1HE2 GLN A  60       0.425  18.603   1.896  1.00  0.87           H  
ATOM    892 2HE2 GLN A  60      -0.844  18.479   0.723  1.00  0.87           H  
ATOM    893  N   TYR A  61      -5.327  15.467   2.011  1.00  0.82           N  
ATOM    894  CA  TYR A  61      -5.639  14.150   2.517  1.00  0.82           C  
ATOM    895  C   TYR A  61      -4.597  13.098   2.190  1.00  0.82           C  
ATOM    896  O   TYR A  61      -3.818  13.230   1.251  1.00  0.82           O  
ATOM    897  CB  TYR A  61      -6.978  13.734   1.963  1.00  0.82           C  
ATOM    898  CG  TYR A  61      -6.991  13.506   0.530  1.00  0.82           C  
ATOM    899  CD1 TYR A  61      -6.767  12.273   0.133  1.00  0.82           C  
ATOM    900  CD2 TYR A  61      -7.253  14.498  -0.388  1.00  0.82           C  
ATOM    901  CE1 TYR A  61      -6.825  11.932  -1.142  1.00  0.82           C  
ATOM    902  CE2 TYR A  61      -7.288  14.151  -1.722  1.00  0.82           C  
ATOM    903  CZ  TYR A  61      -7.084  12.841  -2.064  1.00  0.82           C  
ATOM    904  OH  TYR A  61      -7.118  12.431  -3.327  1.00  0.82           O  
ATOM    905  H   TYR A  61      -5.000  15.588   1.051  1.00  0.82           H  
ATOM    906  HA  TYR A  61      -5.710  14.194   3.590  1.00  0.82           H  
ATOM    907 1HB  TYR A  61      -7.298  12.810   2.454  1.00  0.82           H  
ATOM    908 2HB  TYR A  61      -7.720  14.496   2.192  1.00  0.82           H  
ATOM    909  HD1 TYR A  61      -6.555  11.530   0.878  1.00  0.82           H  
ATOM    910  HD2 TYR A  61      -7.430  15.524  -0.067  1.00  0.82           H  
ATOM    911  HE1 TYR A  61      -6.665  10.924  -1.429  1.00  0.82           H  
ATOM    912  HE2 TYR A  61      -7.493  14.887  -2.489  1.00  0.82           H  
ATOM    913  HH  TYR A  61      -7.526  11.554  -3.359  1.00  0.82           H  
ATOM    914  N   PHE A  62      -4.598  12.038   2.977  1.00  0.79           N  
ATOM    915  CA  PHE A  62      -3.751  10.893   2.744  1.00  0.79           C  
ATOM    916  C   PHE A  62      -4.437   9.888   1.844  1.00  0.79           C  
ATOM    917  O   PHE A  62      -5.627   9.601   2.013  1.00  0.79           O  
ATOM    918  CB  PHE A  62      -3.426  10.165   4.039  1.00  0.79           C  
ATOM    919  CG  PHE A  62      -2.480  10.813   4.993  1.00  0.79           C  
ATOM    920  CD1 PHE A  62      -2.929  11.262   6.230  1.00  0.79           C  
ATOM    921  CD2 PHE A  62      -1.137  10.959   4.678  1.00  0.79           C  
ATOM    922  CE1 PHE A  62      -2.046  11.832   7.132  1.00  0.79           C  
ATOM    923  CE2 PHE A  62      -0.260  11.530   5.573  1.00  0.79           C  
ATOM    924  CZ  PHE A  62      -0.711  11.966   6.802  1.00  0.79           C  
ATOM    925  H   PHE A  62      -5.234  12.001   3.760  1.00  0.79           H  
ATOM    926  HA  PHE A  62      -2.831  11.227   2.273  1.00  0.79           H  
ATOM    927 1HB  PHE A  62      -4.358  10.024   4.577  1.00  0.79           H  
ATOM    928 2HB  PHE A  62      -3.084   9.186   3.816  1.00  0.79           H  
ATOM    929  HD1 PHE A  62      -3.991  11.153   6.490  1.00  0.79           H  
ATOM    930  HD2 PHE A  62      -0.775  10.612   3.706  1.00  0.79           H  
ATOM    931  HE1 PHE A  62      -2.405  12.173   8.097  1.00  0.79           H  
ATOM    932  HE2 PHE A  62       0.791  11.633   5.312  1.00  0.79           H  
ATOM    933  HZ  PHE A  62      -0.015  12.415   7.510  1.00  0.79           H  
ATOM    934  N   SER A  63      -3.668   9.272   0.965  1.00  0.81           N  
ATOM    935  CA  SER A  63      -4.198   8.209   0.134  1.00  0.81           C  
ATOM    936  C   SER A  63      -3.259   7.042   0.042  1.00  0.81           C  
ATOM    937  O   SER A  63      -2.098   7.166  -0.362  1.00  0.81           O  
ATOM    938  CB  SER A  63      -4.489   8.681  -1.250  1.00  0.81           C  
ATOM    939  OG  SER A  63      -4.930   7.618  -2.032  1.00  0.81           O  
ATOM    940  H   SER A  63      -2.709   9.589   0.844  1.00  0.81           H  
ATOM    941  HA  SER A  63      -5.128   7.856   0.579  1.00  0.81           H  
ATOM    942 1HB  SER A  63      -5.241   9.422  -1.200  1.00  0.81           H  
ATOM    943 2HB  SER A  63      -3.599   9.126  -1.686  1.00  0.81           H  
ATOM    944  HG  SER A  63      -5.432   7.043  -1.435  1.00  0.81           H  
ATOM    945  N   TYR A  64      -3.788   5.900   0.432  1.00  0.87           N  
ATOM    946  CA  TYR A  64      -3.054   4.655   0.453  1.00  0.87           C  
ATOM    947  C   TYR A  64      -3.413   3.875  -0.796  1.00  0.87           C  
ATOM    948  O   TYR A  64      -4.588   3.521  -0.977  1.00  0.87           O  
ATOM    949  CB  TYR A  64      -3.453   3.888   1.690  1.00  0.87           C  
ATOM    950  CG  TYR A  64      -3.060   4.538   3.005  1.00  0.87           C  
ATOM    951  CD1 TYR A  64      -3.823   5.595   3.510  1.00  0.87           C  
ATOM    952  CD2 TYR A  64      -1.988   4.050   3.734  1.00  0.87           C  
ATOM    953  CE1 TYR A  64      -3.505   6.166   4.727  1.00  0.87           C  
ATOM    954  CE2 TYR A  64      -1.669   4.619   4.957  1.00  0.87           C  
ATOM    955  CZ  TYR A  64      -2.422   5.672   5.454  1.00  0.87           C  
ATOM    956  OH  TYR A  64      -2.100   6.230   6.668  1.00  0.87           O  
ATOM    957  H   TYR A  64      -4.763   5.900   0.738  1.00  0.87           H  
ATOM    958  HA  TYR A  64      -1.984   4.859   0.452  1.00  0.87           H  
ATOM    959 1HB  TYR A  64      -4.518   3.774   1.673  1.00  0.87           H  
ATOM    960 2HB  TYR A  64      -3.017   2.893   1.656  1.00  0.87           H  
ATOM    961  HD1 TYR A  64      -4.673   5.976   2.941  1.00  0.87           H  
ATOM    962  HD2 TYR A  64      -1.399   3.220   3.348  1.00  0.87           H  
ATOM    963  HE1 TYR A  64      -4.105   6.993   5.114  1.00  0.87           H  
ATOM    964  HE2 TYR A  64      -0.826   4.235   5.532  1.00  0.87           H  
ATOM    965  HH  TYR A  64      -1.341   5.774   7.038  1.00  0.87           H  
ATOM    966  N   ILE A  65      -2.411   3.653  -1.658  1.00  0.97           N  
ATOM    967  CA  ILE A  65      -2.575   3.002  -2.963  1.00  0.97           C  
ATOM    968  C   ILE A  65      -1.790   1.688  -3.098  1.00  0.97           C  
ATOM    969  O   ILE A  65      -0.598   1.593  -2.767  1.00  0.97           O  
ATOM    970  CB  ILE A  65      -2.191   3.990  -4.090  1.00  0.97           C  
ATOM    971  CG1 ILE A  65      -3.151   5.240  -4.040  1.00  0.97           C  
ATOM    972  CG2 ILE A  65      -2.264   3.303  -5.448  1.00  0.97           C  
ATOM    973  CD1 ILE A  65      -2.744   6.400  -4.903  1.00  0.97           C  
ATOM    974  H   ILE A  65      -1.482   3.988  -1.397  1.00  0.97           H  
ATOM    975  HA  ILE A  65      -3.623   2.753  -3.085  1.00  0.97           H  
ATOM    976  HB  ILE A  65      -1.177   4.351  -3.918  1.00  0.97           H  
ATOM    977 1HG1 ILE A  65      -4.131   4.934  -4.362  1.00  0.97           H  
ATOM    978 2HG1 ILE A  65      -3.215   5.602  -3.018  1.00  0.97           H  
ATOM    979 1HG2 ILE A  65      -1.983   4.006  -6.226  1.00  0.97           H  
ATOM    980 2HG2 ILE A  65      -1.579   2.455  -5.468  1.00  0.97           H  
ATOM    981 3HG2 ILE A  65      -3.275   2.949  -5.626  1.00  0.97           H  
ATOM    982 1HD1 ILE A  65      -3.480   7.204  -4.801  1.00  0.97           H  
ATOM    983 2HD1 ILE A  65      -1.772   6.760  -4.595  1.00  0.97           H  
ATOM    984 3HD1 ILE A  65      -2.698   6.085  -5.936  1.00  0.97           H  
ATOM    985  N   ALA A  66      -2.478   0.640  -3.532  1.00  1.13           N  
ATOM    986  CA  ALA A  66      -1.859  -0.670  -3.688  1.00  1.13           C  
ATOM    987  C   ALA A  66      -1.482  -0.957  -5.132  1.00  1.13           C  
ATOM    988  O   ALA A  66      -2.151  -0.519  -6.070  1.00  1.13           O  
ATOM    989  CB  ALA A  66      -2.791  -1.746  -3.177  1.00  1.13           C  
ATOM    990  H   ALA A  66      -3.458   0.762  -3.786  1.00  1.13           H  
ATOM    991  HA  ALA A  66      -0.945  -0.689  -3.101  1.00  1.13           H  
ATOM    992 1HB  ALA A  66      -2.306  -2.719  -3.272  1.00  1.13           H  
ATOM    993 2HB  ALA A  66      -3.030  -1.557  -2.131  1.00  1.13           H  
ATOM    994 3HB  ALA A  66      -3.710  -1.736  -3.766  1.00  1.13           H  
ATOM    995  N   TYR A  67      -0.459  -1.781  -5.296  1.00  1.32           N  
ATOM    996  CA  TYR A  67      -0.013  -2.261  -6.594  1.00  1.32           C  
ATOM    997  C   TYR A  67       0.417  -3.711  -6.473  1.00  1.32           C  
ATOM    998  O   TYR A  67       0.805  -4.161  -5.394  1.00  1.32           O  
ATOM    999  CB  TYR A  67       1.163  -1.415  -7.127  1.00  1.32           C  
ATOM   1000  CG  TYR A  67       2.439  -1.446  -6.233  1.00  1.32           C  
ATOM   1001  CD1 TYR A  67       3.405  -2.433  -6.415  1.00  1.32           C  
ATOM   1002  CD2 TYR A  67       2.646  -0.457  -5.257  1.00  1.32           C  
ATOM   1003  CE1 TYR A  67       4.547  -2.458  -5.630  1.00  1.32           C  
ATOM   1004  CE2 TYR A  67       3.800  -0.483  -4.469  1.00  1.32           C  
ATOM   1005  CZ  TYR A  67       4.740  -1.481  -4.653  1.00  1.32           C  
ATOM   1006  OH  TYR A  67       5.862  -1.532  -3.869  1.00  1.32           O  
ATOM   1007  H   TYR A  67       0.038  -2.098  -4.479  1.00  1.32           H  
ATOM   1008  HA  TYR A  67      -0.843  -2.214  -7.301  1.00  1.32           H  
ATOM   1009 1HB  TYR A  67       1.440  -1.773  -8.122  1.00  1.32           H  
ATOM   1010 2HB  TYR A  67       0.843  -0.377  -7.232  1.00  1.32           H  
ATOM   1011  HD1 TYR A  67       3.256  -3.199  -7.176  1.00  1.32           H  
ATOM   1012  HD2 TYR A  67       1.903   0.329  -5.110  1.00  1.32           H  
ATOM   1013  HE1 TYR A  67       5.289  -3.244  -5.776  1.00  1.32           H  
ATOM   1014  HE2 TYR A  67       3.958   0.282  -3.706  1.00  1.32           H  
ATOM   1015  HH  TYR A  67       5.750  -0.939  -3.111  1.00  1.32           H  
ATOM   1016  N   GLU A  68       0.372  -4.428  -7.586  1.00  1.54           N  
ATOM   1017  CA  GLU A  68       0.833  -5.808  -7.615  1.00  1.54           C  
ATOM   1018  C   GLU A  68       2.285  -5.857  -8.053  1.00  1.54           C  
ATOM   1019  O   GLU A  68       2.706  -5.077  -8.904  1.00  1.54           O  
ATOM   1020  CB  GLU A  68      -0.017  -6.638  -8.584  1.00  1.54           C  
ATOM   1021  CG  GLU A  68      -1.510  -6.709  -8.250  1.00  1.54           C  
ATOM   1022  CD  GLU A  68      -1.823  -7.492  -7.006  1.00  1.54           C  
ATOM   1023  OE1 GLU A  68      -1.407  -8.624  -6.912  1.00  1.54           O  
ATOM   1024  OE2 GLU A  68      -2.488  -6.959  -6.150  1.00  1.54           O  
ATOM   1025  H   GLU A  68       0.020  -4.004  -8.434  1.00  1.54           H  
ATOM   1026  HA  GLU A  68       0.759  -6.230  -6.612  1.00  1.54           H  
ATOM   1027 1HB  GLU A  68       0.079  -6.226  -9.592  1.00  1.54           H  
ATOM   1028 2HB  GLU A  68       0.366  -7.659  -8.619  1.00  1.54           H  
ATOM   1029 1HG  GLU A  68      -1.890  -5.693  -8.135  1.00  1.54           H  
ATOM   1030 2HG  GLU A  68      -2.029  -7.163  -9.096  1.00  1.54           H  
ATOM   1031  N   CYS A  69       3.030  -6.848  -7.580  1.00  1.76           N  
ATOM   1032  CA  CYS A  69       4.417  -6.994  -8.013  1.00  1.76           C  
ATOM   1033  C   CYS A  69       4.500  -7.356  -9.495  1.00  1.76           C  
ATOM   1034  O   CYS A  69       5.474  -7.031 -10.170  1.00  1.76           O  
ATOM   1035  CB  CYS A  69       5.135  -8.062  -7.188  1.00  1.76           C  
ATOM   1036  SG  CYS A  69       5.406  -7.622  -5.438  1.00  1.76           S  
ATOM   1037  H   CYS A  69       2.642  -7.480  -6.893  1.00  1.76           H  
ATOM   1038  HA  CYS A  69       4.927  -6.042  -7.860  1.00  1.76           H  
ATOM   1039 1HB  CYS A  69       4.561  -8.990  -7.219  1.00  1.76           H  
ATOM   1040 2HB  CYS A  69       6.107  -8.269  -7.635  1.00  1.76           H  
ATOM   1041  HG  CYS A  69       6.051  -8.740  -5.119  1.00  1.76           H  
ATOM   1042  N   ASP A  70       3.430  -7.968 -10.020  1.00  1.97           N  
ATOM   1043  CA  ASP A  70       3.343  -8.372 -11.424  1.00  1.97           C  
ATOM   1044  C   ASP A  70       3.434  -7.170 -12.364  1.00  1.97           C  
ATOM   1045  O   ASP A  70       3.755  -7.313 -13.543  1.00  1.97           O  
ATOM   1046  CB  ASP A  70       2.041  -9.132 -11.697  1.00  1.97           C  
ATOM   1047  CG  ASP A  70       2.021 -10.542 -11.085  1.00  1.97           C  
ATOM   1048  OD1 ASP A  70       3.051 -11.004 -10.653  1.00  1.97           O  
ATOM   1049  OD2 ASP A  70       0.975 -11.144 -11.070  1.00  1.97           O  
ATOM   1050  H   ASP A  70       2.654  -8.176  -9.408  1.00  1.97           H  
ATOM   1051  HA  ASP A  70       4.181  -9.034 -11.643  1.00  1.97           H  
ATOM   1052 1HB  ASP A  70       1.197  -8.561 -11.293  1.00  1.97           H  
ATOM   1053 2HB  ASP A  70       1.887  -9.213 -12.772  1.00  1.97           H  
ATOM   1054  N   LEU A  71       3.099  -5.989 -11.851  1.00  2.15           N  
ATOM   1055  CA  LEU A  71       3.164  -4.752 -12.600  1.00  2.15           C  
ATOM   1056  C   LEU A  71       4.590  -4.402 -13.030  1.00  2.15           C  
ATOM   1057  O   LEU A  71       4.775  -3.686 -14.017  1.00  2.15           O  
ATOM   1058  CB  LEU A  71       2.528  -3.614 -11.784  1.00  2.15           C  
ATOM   1059  CG  LEU A  71       2.405  -2.228 -12.468  1.00  2.15           C  
ATOM   1060  CD1 LEU A  71       1.616  -2.355 -13.741  1.00  2.15           C  
ATOM   1061  CD2 LEU A  71       1.674  -1.256 -11.511  1.00  2.15           C  
ATOM   1062  H   LEU A  71       2.842  -5.914 -10.868  1.00  2.15           H  
ATOM   1063  HA  LEU A  71       2.577  -4.876 -13.504  1.00  2.15           H  
ATOM   1064 1HB  LEU A  71       1.524  -3.926 -11.494  1.00  2.15           H  
ATOM   1065 2HB  LEU A  71       3.104  -3.488 -10.880  1.00  2.15           H  
ATOM   1066  HG  LEU A  71       3.398  -1.848 -12.705  1.00  2.15           H  
ATOM   1067 1HD1 LEU A  71       1.525  -1.377 -14.215  1.00  2.15           H  
ATOM   1068 2HD1 LEU A  71       2.118  -3.045 -14.419  1.00  2.15           H  
ATOM   1069 3HD1 LEU A  71       0.642  -2.728 -13.497  1.00  2.15           H  
ATOM   1070 1HD2 LEU A  71       1.580  -0.274 -11.984  1.00  2.15           H  
ATOM   1071 2HD2 LEU A  71       0.681  -1.646 -11.290  1.00  2.15           H  
ATOM   1072 3HD2 LEU A  71       2.225  -1.158 -10.590  1.00  2.15           H  
ATOM   1073  N   PHE A  72       5.600  -4.821 -12.251  1.00  2.30           N  
ATOM   1074  CA  PHE A  72       6.955  -4.381 -12.545  1.00  2.30           C  
ATOM   1075  C   PHE A  72       7.890  -5.443 -13.106  1.00  2.30           C  
ATOM   1076  O   PHE A  72       7.935  -6.580 -12.643  1.00  2.30           O  
ATOM   1077  CB  PHE A  72       7.532  -3.791 -11.274  1.00  2.30           C  
ATOM   1078  CG  PHE A  72       6.699  -2.676 -10.910  1.00  2.30           C  
ATOM   1079  CD1 PHE A  72       5.770  -2.768  -9.883  1.00  2.30           C  
ATOM   1080  CD2 PHE A  72       6.735  -1.563 -11.663  1.00  2.30           C  
ATOM   1081  CE1 PHE A  72       4.931  -1.711  -9.626  1.00  2.30           C  
ATOM   1082  CE2 PHE A  72       5.904  -0.542 -11.420  1.00  2.30           C  
ATOM   1083  CZ  PHE A  72       5.001  -0.593 -10.399  1.00  2.30           C  
ATOM   1084  H   PHE A  72       5.431  -5.462 -11.475  1.00  2.30           H  
ATOM   1085  HA  PHE A  72       6.892  -3.583 -13.283  1.00  2.30           H  
ATOM   1086 1HB  PHE A  72       7.520  -4.528 -10.467  1.00  2.30           H  
ATOM   1087 2HB  PHE A  72       8.555  -3.448 -11.430  1.00  2.30           H  
ATOM   1088  HD1 PHE A  72       5.707  -3.684  -9.287  1.00  2.30           H  
ATOM   1089  HD2 PHE A  72       7.440  -1.503 -12.492  1.00  2.30           H  
ATOM   1090  HE1 PHE A  72       4.211  -1.765  -8.836  1.00  2.30           H  
ATOM   1091  HE2 PHE A  72       5.966   0.307 -12.044  1.00  2.30           H  
ATOM   1092  HZ  PHE A  72       4.333   0.249 -10.213  1.00  2.30           H  
ATOM   1093  N   GLU A  73       8.690  -5.030 -14.087  1.00  2.44           N  
ATOM   1094  CA  GLU A  73       9.702  -5.890 -14.687  1.00  2.44           C  
ATOM   1095  C   GLU A  73      10.686  -6.341 -13.625  1.00  2.44           C  
ATOM   1096  O   GLU A  73      11.271  -5.501 -12.934  1.00  2.44           O  
ATOM   1097  CB  GLU A  73      10.430  -5.118 -15.788  1.00  2.44           C  
ATOM   1098  CG  GLU A  73      11.456  -5.911 -16.582  1.00  2.44           C  
ATOM   1099  CD  GLU A  73      12.117  -5.072 -17.656  1.00  2.44           C  
ATOM   1100  OE1 GLU A  73      11.829  -3.897 -17.718  1.00  2.44           O  
ATOM   1101  OE2 GLU A  73      12.896  -5.601 -18.414  1.00  2.44           O  
ATOM   1102  H   GLU A  73       8.583  -4.088 -14.430  1.00  2.44           H  
ATOM   1103  HA  GLU A  73       9.216  -6.771 -15.110  1.00  2.44           H  
ATOM   1104 1HB  GLU A  73       9.701  -4.718 -16.492  1.00  2.44           H  
ATOM   1105 2HB  GLU A  73      10.951  -4.269 -15.342  1.00  2.44           H  
ATOM   1106 1HG  GLU A  73      12.224  -6.281 -15.897  1.00  2.44           H  
ATOM   1107 2HG  GLU A  73      10.969  -6.771 -17.038  1.00  2.44           H  
ATOM   1108  N   GLU A  74      10.914  -7.643 -13.527  1.00  2.59           N  
ATOM   1109  CA  GLU A  74      11.783  -8.145 -12.480  1.00  2.59           C  
ATOM   1110  C   GLU A  74      13.173  -7.545 -12.574  1.00  2.59           C  
ATOM   1111  O   GLU A  74      13.783  -7.527 -13.642  1.00  2.59           O  
ATOM   1112  CB  GLU A  74      11.871  -9.669 -12.554  1.00  2.59           C  
ATOM   1113  CG  GLU A  74      10.555 -10.389 -12.259  1.00  2.59           C  
ATOM   1114  CD  GLU A  74      10.686 -11.898 -12.235  1.00  2.59           C  
ATOM   1115  OE1 GLU A  74      11.752 -12.391 -12.518  1.00  2.59           O  
ATOM   1116  OE2 GLU A  74       9.715 -12.552 -11.934  1.00  2.59           O  
ATOM   1117  H   GLU A  74      10.434  -8.284 -14.142  1.00  2.59           H  
ATOM   1118  HA  GLU A  74      11.356  -7.875 -11.518  1.00  2.59           H  
ATOM   1119 1HB  GLU A  74      12.200  -9.964 -13.549  1.00  2.59           H  
ATOM   1120 2HB  GLU A  74      12.618 -10.023 -11.844  1.00  2.59           H  
ATOM   1121 1HG  GLU A  74      10.158 -10.046 -11.311  1.00  2.59           H  
ATOM   1122 2HG  GLU A  74       9.837 -10.111 -13.030  1.00  2.59           H  
ATOM   1123  N   GLY A  75      13.681  -7.089 -11.442  1.00  2.72           N  
ATOM   1124  CA  GLY A  75      15.021  -6.529 -11.333  1.00  2.72           C  
ATOM   1125  C   GLY A  75      15.117  -5.006 -11.504  1.00  2.72           C  
ATOM   1126  O   GLY A  75      16.140  -4.417 -11.147  1.00  2.72           O  
ATOM   1127  H   GLY A  75      13.104  -7.130 -10.613  1.00  2.72           H  
ATOM   1128 1HA  GLY A  75      15.445  -6.811 -10.376  1.00  2.72           H  
ATOM   1129 2HA  GLY A  75      15.650  -7.003 -12.084  1.00  2.72           H  
ATOM   1130  N   SER A  76      14.070  -4.347 -12.011  1.00  2.79           N  
ATOM   1131  CA  SER A  76      14.176  -2.900 -12.202  1.00  2.79           C  
ATOM   1132  C   SER A  76      13.564  -2.019 -11.117  1.00  2.79           C  
ATOM   1133  O   SER A  76      12.364  -1.701 -11.136  1.00  2.79           O  
ATOM   1134  CB  SER A  76      13.562  -2.507 -13.513  1.00  2.79           C  
ATOM   1135  OG  SER A  76      13.634  -1.107 -13.693  1.00  2.79           O  
ATOM   1136  H   SER A  76      13.219  -4.848 -12.287  1.00  2.79           H  
ATOM   1137  HA  SER A  76      15.236  -2.655 -12.254  1.00  2.79           H  
ATOM   1138 1HB  SER A  76      14.091  -3.009 -14.322  1.00  2.79           H  
ATOM   1139 2HB  SER A  76      12.522  -2.839 -13.549  1.00  2.79           H  
ATOM   1140  HG  SER A  76      13.536  -0.965 -14.647  1.00  2.79           H  
ATOM   1141  N   LEU A  77      14.424  -1.531 -10.229  1.00  2.78           N  
ATOM   1142  CA  LEU A  77      13.981  -0.680  -9.134  1.00  2.78           C  
ATOM   1143  C   LEU A  77      13.442   0.623  -9.706  1.00  2.78           C  
ATOM   1144  O   LEU A  77      12.507   1.238  -9.171  1.00  2.78           O  
ATOM   1145  CB  LEU A  77      15.140  -0.398  -8.178  1.00  2.78           C  
ATOM   1146  CG  LEU A  77      15.656  -1.622  -7.375  1.00  2.78           C  
ATOM   1147  CD1 LEU A  77      16.909  -1.247  -6.598  1.00  2.78           C  
ATOM   1148  CD2 LEU A  77      14.583  -2.079  -6.437  1.00  2.78           C  
ATOM   1149  H   LEU A  77      15.395  -1.818 -10.285  1.00  2.78           H  
ATOM   1150  HA  LEU A  77      13.192  -1.182  -8.594  1.00  2.78           H  
ATOM   1151 1HB  LEU A  77      15.974  -0.000  -8.751  1.00  2.78           H  
ATOM   1152 2HB  LEU A  77      14.823   0.361  -7.462  1.00  2.78           H  
ATOM   1153  HG  LEU A  77      15.909  -2.434  -8.063  1.00  2.78           H  
ATOM   1154 1HD1 LEU A  77      17.261  -2.122  -6.041  1.00  2.78           H  
ATOM   1155 2HD1 LEU A  77      17.684  -0.923  -7.291  1.00  2.78           H  
ATOM   1156 3HD1 LEU A  77      16.681  -0.441  -5.903  1.00  2.78           H  
ATOM   1157 1HD2 LEU A  77      14.940  -2.942  -5.870  1.00  2.78           H  
ATOM   1158 2HD2 LEU A  77      14.330  -1.274  -5.750  1.00  2.78           H  
ATOM   1159 3HD2 LEU A  77      13.711  -2.351  -7.014  1.00  2.78           H  
ATOM   1160  N   ALA A  78      14.071   1.044 -10.808  1.00  2.66           N  
ATOM   1161  CA  ALA A  78      13.701   2.265 -11.489  1.00  2.66           C  
ATOM   1162  C   ALA A  78      12.279   2.201 -11.997  1.00  2.66           C  
ATOM   1163  O   ALA A  78      11.553   3.181 -11.871  1.00  2.66           O  
ATOM   1164  CB  ALA A  78      14.628   2.523 -12.658  1.00  2.66           C  
ATOM   1165  H   ALA A  78      14.818   0.478 -11.181  1.00  2.66           H  
ATOM   1166  HA  ALA A  78      13.775   3.087 -10.779  1.00  2.66           H  
ATOM   1167 1HB  ALA A  78      14.342   3.455 -13.145  1.00  2.66           H  
ATOM   1168 2HB  ALA A  78      15.654   2.597 -12.301  1.00  2.66           H  
ATOM   1169 3HB  ALA A  78      14.546   1.702 -13.370  1.00  2.66           H  
ATOM   1170  N   ASN A  79      11.834   1.055 -12.530  1.00  2.48           N  
ATOM   1171  CA  ASN A  79      10.462   1.025 -13.021  1.00  2.48           C  
ATOM   1172  C   ASN A  79       9.451   1.148 -11.889  1.00  2.48           C  
ATOM   1173  O   ASN A  79       8.389   1.757 -12.079  1.00  2.48           O  
ATOM   1174  CB  ASN A  79      10.210  -0.188 -13.882  1.00  2.48           C  
ATOM   1175  CG  ASN A  79      10.876  -0.042 -15.250  1.00  2.48           C  
ATOM   1176  OD1 ASN A  79      11.151   1.076 -15.705  1.00  2.48           O  
ATOM   1177  ND2 ASN A  79      11.133  -1.143 -15.905  1.00  2.48           N  
ATOM   1178  H   ASN A  79      12.440   0.239 -12.645  1.00  2.48           H  
ATOM   1179  HA  ASN A  79      10.320   1.895 -13.660  1.00  2.48           H  
ATOM   1180 1HB  ASN A  79      10.604  -1.078 -13.382  1.00  2.48           H  
ATOM   1181 2HB  ASN A  79       9.139  -0.330 -14.016  1.00  2.48           H  
ATOM   1182 1HD2 ASN A  79      11.565  -1.111 -16.812  1.00  2.48           H  
ATOM   1183 2HD2 ASN A  79      10.894  -2.027 -15.509  1.00  2.48           H  
ATOM   1184  N   LEU A  80       9.775   0.607 -10.700  1.00  2.26           N  
ATOM   1185  CA  LEU A  80       8.833   0.754  -9.586  1.00  2.26           C  
ATOM   1186  C   LEU A  80       8.656   2.218  -9.256  1.00  2.26           C  
ATOM   1187  O   LEU A  80       7.530   2.733  -9.221  1.00  2.26           O  
ATOM   1188  CB  LEU A  80       9.295   0.040  -8.306  1.00  2.26           C  
ATOM   1189  CG  LEU A  80       8.344   0.268  -7.059  1.00  2.26           C  
ATOM   1190  CD1 LEU A  80       7.038  -0.325  -7.368  1.00  2.26           C  
ATOM   1191  CD2 LEU A  80       8.884  -0.330  -5.767  1.00  2.26           C  
ATOM   1192  H   LEU A  80      10.656   0.090 -10.601  1.00  2.26           H  
ATOM   1193  HA  LEU A  80       7.876   0.353  -9.873  1.00  2.26           H  
ATOM   1194 1HB  LEU A  80       9.288  -1.010  -8.520  1.00  2.26           H  
ATOM   1195 2HB  LEU A  80      10.308   0.352  -8.049  1.00  2.26           H  
ATOM   1196  HG  LEU A  80       8.217   1.338  -6.915  1.00  2.26           H  
ATOM   1197 1HD1 LEU A  80       6.370  -0.157  -6.546  1.00  2.26           H  
ATOM   1198 2HD1 LEU A  80       6.650   0.140  -8.260  1.00  2.26           H  
ATOM   1199 3HD1 LEU A  80       7.154  -1.396  -7.524  1.00  2.26           H  
ATOM   1200 1HD2 LEU A  80       8.181  -0.126  -4.961  1.00  2.26           H  
ATOM   1201 2HD2 LEU A  80       8.986  -1.379  -5.863  1.00  2.26           H  
ATOM   1202 3HD2 LEU A  80       9.850   0.114  -5.528  1.00  2.26           H  
ATOM   1203  N   THR A  81       9.785   2.890  -9.054  1.00  2.05           N  
ATOM   1204  CA  THR A  81       9.771   4.285  -8.669  1.00  2.05           C  
ATOM   1205  C   THR A  81       9.181   5.165  -9.756  1.00  2.05           C  
ATOM   1206  O   THR A  81       8.316   5.996  -9.487  1.00  2.05           O  
ATOM   1207  CB  THR A  81      11.192   4.769  -8.351  1.00  2.05           C  
ATOM   1208  OG1 THR A  81      11.729   4.011  -7.258  1.00  2.05           O  
ATOM   1209  CG2 THR A  81      11.162   6.236  -7.987  1.00  2.05           C  
ATOM   1210  H   THR A  81      10.680   2.399  -9.146  1.00  2.05           H  
ATOM   1211  HA  THR A  81       9.155   4.387  -7.776  1.00  2.05           H  
ATOM   1212  HB  THR A  81      11.828   4.623  -9.229  1.00  2.05           H  
ATOM   1213  HG1 THR A  81      11.920   3.109  -7.565  1.00  2.05           H  
ATOM   1214 1HG2 THR A  81      12.171   6.579  -7.766  1.00  2.05           H  
ATOM   1215 2HG2 THR A  81      10.760   6.808  -8.825  1.00  2.05           H  
ATOM   1216 3HG2 THR A  81      10.530   6.379  -7.112  1.00  2.05           H  
ATOM   1217  N   ALA A  82       9.625   4.953 -10.992  1.00  1.89           N  
ATOM   1218  CA  ALA A  82       9.186   5.726 -12.140  1.00  1.89           C  
ATOM   1219  C   ALA A  82       7.690   5.626 -12.361  1.00  1.89           C  
ATOM   1220  O   ALA A  82       7.064   6.580 -12.811  1.00  1.89           O  
ATOM   1221  CB  ALA A  82       9.908   5.264 -13.385  1.00  1.89           C  
ATOM   1222  H   ALA A  82      10.319   4.233 -11.153  1.00  1.89           H  
ATOM   1223  HA  ALA A  82       9.428   6.773 -11.949  1.00  1.89           H  
ATOM   1224 1HB  ALA A  82       9.596   5.868 -14.234  1.00  1.89           H  
ATOM   1225 2HB  ALA A  82      10.984   5.360 -13.243  1.00  1.89           H  
ATOM   1226 3HB  ALA A  82       9.661   4.221 -13.571  1.00  1.89           H  
ATOM   1227  N   SER A  83       7.106   4.464 -12.087  1.00  1.80           N  
ATOM   1228  CA  SER A  83       5.680   4.324 -12.280  1.00  1.80           C  
ATOM   1229  C   SER A  83       4.891   4.995 -11.157  1.00  1.80           C  
ATOM   1230  O   SER A  83       3.904   5.689 -11.404  1.00  1.80           O  
ATOM   1231  CB  SER A  83       5.342   2.866 -12.319  1.00  1.80           C  
ATOM   1232  OG  SER A  83       5.976   2.250 -13.412  1.00  1.80           O  
ATOM   1233  H   SER A  83       7.647   3.660 -11.768  1.00  1.80           H  
ATOM   1234  HA  SER A  83       5.407   4.789 -13.226  1.00  1.80           H  
ATOM   1235 1HB  SER A  83       5.667   2.409 -11.385  1.00  1.80           H  
ATOM   1236 2HB  SER A  83       4.261   2.742 -12.394  1.00  1.80           H  
ATOM   1237  HG  SER A  83       6.916   2.128 -13.126  1.00  1.80           H  
ATOM   1238  N   ILE A  84       5.339   4.811  -9.917  1.00  1.74           N  
ATOM   1239  CA  ILE A  84       4.613   5.350  -8.775  1.00  1.74           C  
ATOM   1240  C   ILE A  84       4.679   6.870  -8.671  1.00  1.74           C  
ATOM   1241  O   ILE A  84       3.668   7.504  -8.369  1.00  1.74           O  
ATOM   1242  CB  ILE A  84       5.012   4.632  -7.475  1.00  1.74           C  
ATOM   1243  CG1 ILE A  84       4.508   3.189  -7.612  1.00  1.74           C  
ATOM   1244  CG2 ILE A  84       4.411   5.309  -6.225  1.00  1.74           C  
ATOM   1245  CD1 ILE A  84       4.956   2.287  -6.568  1.00  1.74           C  
ATOM   1246  H   ILE A  84       6.175   4.247  -9.756  1.00  1.74           H  
ATOM   1247  HA  ILE A  84       3.569   5.100  -8.917  1.00  1.74           H  
ATOM   1248  HB  ILE A  84       6.104   4.606  -7.400  1.00  1.74           H  
ATOM   1249 1HG1 ILE A  84       3.419   3.191  -7.629  1.00  1.74           H  
ATOM   1250 2HG1 ILE A  84       4.871   2.794  -8.566  1.00  1.74           H  
ATOM   1251 1HG2 ILE A  84       4.706   4.759  -5.334  1.00  1.74           H  
ATOM   1252 2HG2 ILE A  84       4.767   6.321  -6.149  1.00  1.74           H  
ATOM   1253 3HG2 ILE A  84       3.326   5.315  -6.304  1.00  1.74           H  
ATOM   1254 1HD1 ILE A  84       4.565   1.296  -6.765  1.00  1.74           H  
ATOM   1255 2HD1 ILE A  84       6.040   2.267  -6.557  1.00  1.74           H  
ATOM   1256 3HD1 ILE A  84       4.582   2.640  -5.621  1.00  1.74           H  
ATOM   1257  N   ILE A  85       5.846   7.462  -8.917  1.00  1.70           N  
ATOM   1258  CA  ILE A  85       5.973   8.909  -8.807  1.00  1.70           C  
ATOM   1259  C   ILE A  85       6.324   9.614 -10.117  1.00  1.70           C  
ATOM   1260  O   ILE A  85       6.442   9.015 -11.179  1.00  1.70           O  
ATOM   1261  CB  ILE A  85       6.972   9.324  -7.706  1.00  1.70           C  
ATOM   1262  CG1 ILE A  85       8.351   8.811  -7.982  1.00  1.70           C  
ATOM   1263  CG2 ILE A  85       6.482   8.849  -6.376  1.00  1.70           C  
ATOM   1264  CD1 ILE A  85       9.383   9.397  -7.060  1.00  1.70           C  
ATOM   1265  H   ILE A  85       6.661   6.901  -9.172  1.00  1.70           H  
ATOM   1266  HA  ILE A  85       5.008   9.284  -8.499  1.00  1.70           H  
ATOM   1267  HB  ILE A  85       7.046  10.401  -7.677  1.00  1.70           H  
ATOM   1268 1HG1 ILE A  85       8.355   7.740  -7.847  1.00  1.70           H  
ATOM   1269 2HG1 ILE A  85       8.622   9.035  -9.015  1.00  1.70           H  
ATOM   1270 1HG2 ILE A  85       7.174   9.172  -5.603  1.00  1.70           H  
ATOM   1271 2HG2 ILE A  85       5.496   9.257  -6.174  1.00  1.70           H  
ATOM   1272 3HG2 ILE A  85       6.435   7.773  -6.389  1.00  1.70           H  
ATOM   1273 1HD1 ILE A  85      10.362   8.989  -7.297  1.00  1.70           H  
ATOM   1274 2HD1 ILE A  85       9.403  10.480  -7.185  1.00  1.70           H  
ATOM   1275 3HD1 ILE A  85       9.129   9.153  -6.031  1.00  1.70           H  
ATOM   1276  N   GLY A  86       6.347  10.934 -10.065  1.00  1.66           N  
ATOM   1277  CA  GLY A  86       6.646  11.776 -11.214  1.00  1.66           C  
ATOM   1278  C   GLY A  86       5.440  11.972 -12.132  1.00  1.66           C  
ATOM   1279  O   GLY A  86       4.865  13.053 -12.190  1.00  1.66           O  
ATOM   1280  H   GLY A  86       6.201  11.384  -9.175  1.00  1.66           H  
ATOM   1281 1HA  GLY A  86       6.994  12.749 -10.863  1.00  1.66           H  
ATOM   1282 2HA  GLY A  86       7.465  11.333 -11.781  1.00  1.66           H  
ATOM   1283  N   ASN A  87       4.997  10.911 -12.793  1.00  1.62           N  
ATOM   1284  CA  ASN A  87       3.868  11.032 -13.724  1.00  1.62           C  
ATOM   1285  C   ASN A  87       2.588  11.478 -13.033  1.00  1.62           C  
ATOM   1286  O   ASN A  87       1.850  12.335 -13.522  1.00  1.62           O  
ATOM   1287  CB  ASN A  87       3.628   9.716 -14.439  1.00  1.62           C  
ATOM   1288  CG  ASN A  87       4.681   9.424 -15.484  1.00  1.62           C  
ATOM   1289  OD1 ASN A  87       5.383  10.329 -15.959  1.00  1.62           O  
ATOM   1290  ND2 ASN A  87       4.803   8.175 -15.854  1.00  1.62           N  
ATOM   1291  H   ASN A  87       5.489  10.026 -12.649  1.00  1.62           H  
ATOM   1292  HA  ASN A  87       4.114  11.793 -14.467  1.00  1.62           H  
ATOM   1293 1HB  ASN A  87       3.621   8.902 -13.708  1.00  1.62           H  
ATOM   1294 2HB  ASN A  87       2.643   9.733 -14.919  1.00  1.62           H  
ATOM   1295 1HD2 ASN A  87       5.482   7.919 -16.541  1.00  1.62           H  
ATOM   1296 2HD2 ASN A  87       4.214   7.476 -15.444  1.00  1.62           H  
ATOM   1297  N   VAL A  88       2.378  10.976 -11.831  1.00  1.57           N  
ATOM   1298  CA  VAL A  88       1.180  11.290 -11.075  1.00  1.57           C  
ATOM   1299  C   VAL A  88       1.131  12.750 -10.608  1.00  1.57           C  
ATOM   1300  O   VAL A  88       0.060  13.281 -10.305  1.00  1.57           O  
ATOM   1301  CB  VAL A  88       1.055  10.319  -9.889  1.00  1.57           C  
ATOM   1302  CG1 VAL A  88       0.933   8.913 -10.358  1.00  1.57           C  
ATOM   1303  CG2 VAL A  88       2.250  10.382  -9.049  1.00  1.57           C  
ATOM   1304  H   VAL A  88       3.043  10.310 -11.461  1.00  1.57           H  
ATOM   1305  HA  VAL A  88       0.322  11.118 -11.722  1.00  1.57           H  
ATOM   1306  HB  VAL A  88       0.174  10.578  -9.323  1.00  1.57           H  
ATOM   1307 1HG1 VAL A  88       0.846   8.271  -9.485  1.00  1.57           H  
ATOM   1308 2HG1 VAL A  88       0.059   8.803 -10.970  1.00  1.57           H  
ATOM   1309 3HG1 VAL A  88       1.817   8.631 -10.931  1.00  1.57           H  
ATOM   1310 1HG2 VAL A  88       2.147   9.690  -8.213  1.00  1.57           H  
ATOM   1311 2HG2 VAL A  88       3.119  10.112  -9.642  1.00  1.57           H  
ATOM   1312 3HG2 VAL A  88       2.349  11.350  -8.691  1.00  1.57           H  
ATOM   1313  N   PHE A  89       2.279  13.431 -10.605  1.00  1.51           N  
ATOM   1314  CA  PHE A  89       2.376  14.799 -10.119  1.00  1.51           C  
ATOM   1315  C   PHE A  89       1.899  15.790 -11.165  1.00  1.51           C  
ATOM   1316  O   PHE A  89       1.741  16.977 -10.878  1.00  1.51           O  
ATOM   1317  CB  PHE A  89       3.827  15.060  -9.714  1.00  1.51           C  
ATOM   1318  CG  PHE A  89       4.203  14.302  -8.473  1.00  1.51           C  
ATOM   1319  CD1 PHE A  89       4.405  12.974  -8.543  1.00  1.51           C  
ATOM   1320  CD2 PHE A  89       4.396  14.906  -7.263  1.00  1.51           C  
ATOM   1321  CE1 PHE A  89       4.744  12.236  -7.430  1.00  1.51           C  
ATOM   1322  CE2 PHE A  89       4.766  14.160  -6.163  1.00  1.51           C  
ATOM   1323  CZ  PHE A  89       4.925  12.826  -6.249  1.00  1.51           C  
ATOM   1324  H   PHE A  89       3.130  13.002 -10.962  1.00  1.51           H  
ATOM   1325  HA  PHE A  89       1.742  14.904  -9.241  1.00  1.51           H  
ATOM   1326 1HB  PHE A  89       4.497  14.779 -10.514  1.00  1.51           H  
ATOM   1327 2HB  PHE A  89       3.966  16.123  -9.523  1.00  1.51           H  
ATOM   1328  HD1 PHE A  89       4.255  12.491  -9.506  1.00  1.51           H  
ATOM   1329  HD2 PHE A  89       4.262  15.984  -7.167  1.00  1.51           H  
ATOM   1330  HE1 PHE A  89       4.861  11.187  -7.499  1.00  1.51           H  
ATOM   1331  HE2 PHE A  89       4.926  14.647  -5.228  1.00  1.51           H  
ATOM   1332  HZ  PHE A  89       5.202  12.239  -5.375  1.00  1.51           H  
ATOM   1333  N   GLY A  90       1.660  15.300 -12.382  1.00  1.41           N  
ATOM   1334  CA  GLY A  90       1.161  16.132 -13.460  1.00  1.41           C  
ATOM   1335  C   GLY A  90      -0.329  15.883 -13.708  1.00  1.41           C  
ATOM   1336  O   GLY A  90      -0.884  16.361 -14.700  1.00  1.41           O  
ATOM   1337  H   GLY A  90       1.809  14.308 -12.580  1.00  1.41           H  
ATOM   1338 1HA  GLY A  90       1.325  17.182 -13.221  1.00  1.41           H  
ATOM   1339 2HA  GLY A  90       1.723  15.917 -14.367  1.00  1.41           H  
ATOM   1340  N   PHE A  91      -0.991  15.120 -12.830  1.00  1.30           N  
ATOM   1341  CA  PHE A  91      -2.382  14.777 -13.098  1.00  1.30           C  
ATOM   1342  C   PHE A  91      -3.354  15.882 -12.656  1.00  1.30           C  
ATOM   1343  O   PHE A  91      -3.540  16.116 -11.463  1.00  1.30           O  
ATOM   1344  CB  PHE A  91      -2.766  13.467 -12.432  1.00  1.30           C  
ATOM   1345  CG  PHE A  91      -4.032  12.947 -13.019  1.00  1.30           C  
ATOM   1346  CD1 PHE A  91      -3.966  11.968 -13.981  1.00  1.30           C  
ATOM   1347  CD2 PHE A  91      -5.248  13.445 -12.683  1.00  1.30           C  
ATOM   1348  CE1 PHE A  91      -5.093  11.477 -14.589  1.00  1.30           C  
ATOM   1349  CE2 PHE A  91      -6.403  12.972 -13.305  1.00  1.30           C  
ATOM   1350  CZ  PHE A  91      -6.318  11.981 -14.253  1.00  1.30           C  
ATOM   1351  H   PHE A  91      -0.534  14.737 -12.000  1.00  1.30           H  
ATOM   1352  HA  PHE A  91      -2.494  14.641 -14.174  1.00  1.30           H  
ATOM   1353 1HB  PHE A  91      -1.975  12.722 -12.575  1.00  1.30           H  
ATOM   1354 2HB  PHE A  91      -2.904  13.612 -11.359  1.00  1.30           H  
ATOM   1355  HD1 PHE A  91      -2.988  11.579 -14.267  1.00  1.30           H  
ATOM   1356  HD2 PHE A  91      -5.287  14.213 -11.931  1.00  1.30           H  
ATOM   1357  HE1 PHE A  91      -5.001  10.692 -15.347  1.00  1.30           H  
ATOM   1358  HE2 PHE A  91      -7.374  13.363 -13.048  1.00  1.30           H  
ATOM   1359  HZ  PHE A  91      -7.218  11.602 -14.735  1.00  1.30           H  
ATOM   1360  N   LYS A  92      -3.991  16.536 -13.632  1.00  1.17           N  
ATOM   1361  CA  LYS A  92      -4.846  17.726 -13.451  1.00  1.17           C  
ATOM   1362  C   LYS A  92      -5.832  17.716 -12.272  1.00  1.17           C  
ATOM   1363  O   LYS A  92      -6.058  18.750 -11.647  1.00  1.17           O  
ATOM   1364  CB  LYS A  92      -5.640  17.971 -14.734  1.00  1.17           C  
ATOM   1365  CG  LYS A  92      -6.532  19.209 -14.709  1.00  1.17           C  
ATOM   1366  CD  LYS A  92      -7.231  19.419 -16.053  1.00  1.17           C  
ATOM   1367  CE  LYS A  92      -8.150  20.634 -16.019  1.00  1.17           C  
ATOM   1368  NZ  LYS A  92      -8.831  20.851 -17.326  1.00  1.17           N  
ATOM   1369  H   LYS A  92      -3.803  16.233 -14.580  1.00  1.17           H  
ATOM   1370  HA  LYS A  92      -4.179  18.576 -13.299  1.00  1.17           H  
ATOM   1371 1HB  LYS A  92      -4.951  18.070 -15.573  1.00  1.17           H  
ATOM   1372 2HB  LYS A  92      -6.278  17.110 -14.934  1.00  1.17           H  
ATOM   1373 1HG  LYS A  92      -7.286  19.094 -13.929  1.00  1.17           H  
ATOM   1374 2HG  LYS A  92      -5.930  20.088 -14.480  1.00  1.17           H  
ATOM   1375 1HD  LYS A  92      -6.483  19.561 -16.834  1.00  1.17           H  
ATOM   1376 2HD  LYS A  92      -7.821  18.535 -16.296  1.00  1.17           H  
ATOM   1377 1HE  LYS A  92      -8.906  20.487 -15.248  1.00  1.17           H  
ATOM   1378 2HE  LYS A  92      -7.563  21.519 -15.775  1.00  1.17           H  
ATOM   1379 1HZ  LYS A  92      -9.429  21.663 -17.265  1.00  1.17           H  
ATOM   1380 2HZ  LYS A  92      -8.137  20.999 -18.046  1.00  1.17           H  
ATOM   1381 3HZ  LYS A  92      -9.387  20.041 -17.556  1.00  1.17           H  
ATOM   1382  N   ALA A  93      -6.425  16.568 -11.954  1.00  1.06           N  
ATOM   1383  CA  ALA A  93      -7.405  16.457 -10.859  1.00  1.06           C  
ATOM   1384  C   ALA A  93      -6.830  16.853  -9.497  1.00  1.06           C  
ATOM   1385  O   ALA A  93      -7.597  17.148  -8.568  1.00  1.06           O  
ATOM   1386  CB  ALA A  93      -7.932  15.044 -10.746  1.00  1.06           C  
ATOM   1387  H   ALA A  93      -6.191  15.750 -12.493  1.00  1.06           H  
ATOM   1388  HA  ALA A  93      -8.229  17.132 -11.086  1.00  1.06           H  
ATOM   1389 1HB  ALA A  93      -8.663  15.000  -9.965  1.00  1.06           H  
ATOM   1390 2HB  ALA A  93      -8.392  14.758 -11.682  1.00  1.06           H  
ATOM   1391 3HB  ALA A  93      -7.120  14.364 -10.508  1.00  1.06           H  
ATOM   1392  N   VAL A  94      -5.501  16.795  -9.369  1.00  0.96           N  
ATOM   1393  CA  VAL A  94      -4.778  17.102  -8.144  1.00  0.96           C  
ATOM   1394  C   VAL A  94      -3.988  18.419  -8.236  1.00  0.96           C  
ATOM   1395  O   VAL A  94      -3.238  18.656  -9.180  1.00  0.96           O  
ATOM   1396  CB  VAL A  94      -3.848  15.918  -7.805  1.00  0.96           C  
ATOM   1397  CG1 VAL A  94      -3.027  16.240  -6.621  1.00  0.96           C  
ATOM   1398  CG2 VAL A  94      -4.689  14.694  -7.523  1.00  0.96           C  
ATOM   1399  H   VAL A  94      -4.940  16.554 -10.187  1.00  0.96           H  
ATOM   1400  HA  VAL A  94      -5.499  17.203  -7.341  1.00  0.96           H  
ATOM   1401  HB  VAL A  94      -3.176  15.723  -8.648  1.00  0.96           H  
ATOM   1402 1HG1 VAL A  94      -2.390  15.400  -6.389  1.00  0.96           H  
ATOM   1403 2HG1 VAL A  94      -2.420  17.103  -6.841  1.00  0.96           H  
ATOM   1404 3HG1 VAL A  94      -3.666  16.457  -5.779  1.00  0.96           H  
ATOM   1405 1HG2 VAL A  94      -4.040  13.857  -7.278  1.00  0.96           H  
ATOM   1406 2HG2 VAL A  94      -5.329  14.916  -6.687  1.00  0.96           H  
ATOM   1407 3HG2 VAL A  94      -5.292  14.441  -8.396  1.00  0.96           H  
ATOM   1408  N   LYS A  95      -4.165  19.280  -7.234  1.00  0.88           N  
ATOM   1409  CA  LYS A  95      -3.499  20.581  -7.168  1.00  0.88           C  
ATOM   1410  C   LYS A  95      -2.051  20.420  -6.719  1.00  0.88           C  
ATOM   1411  O   LYS A  95      -1.141  21.070  -7.242  1.00  0.88           O  
ATOM   1412  CB  LYS A  95      -4.245  21.504  -6.216  1.00  0.88           C  
ATOM   1413  CG  LYS A  95      -3.691  22.901  -6.123  1.00  0.88           C  
ATOM   1414  CD  LYS A  95      -4.580  23.784  -5.261  1.00  0.88           C  
ATOM   1415  CE  LYS A  95      -4.024  25.198  -5.173  1.00  0.88           C  
ATOM   1416  NZ  LYS A  95      -4.869  26.080  -4.322  1.00  0.88           N  
ATOM   1417  H   LYS A  95      -4.768  19.015  -6.464  1.00  0.88           H  
ATOM   1418  HA  LYS A  95      -3.498  21.022  -8.163  1.00  0.88           H  
ATOM   1419 1HB  LYS A  95      -5.292  21.566  -6.508  1.00  0.88           H  
ATOM   1420 2HB  LYS A  95      -4.213  21.080  -5.228  1.00  0.88           H  
ATOM   1421 1HG  LYS A  95      -2.692  22.860  -5.687  1.00  0.88           H  
ATOM   1422 2HG  LYS A  95      -3.621  23.328  -7.123  1.00  0.88           H  
ATOM   1423 1HD  LYS A  95      -5.584  23.815  -5.694  1.00  0.88           H  
ATOM   1424 2HD  LYS A  95      -4.649  23.362  -4.259  1.00  0.88           H  
ATOM   1425 1HE  LYS A  95      -3.021  25.159  -4.753  1.00  0.88           H  
ATOM   1426 2HE  LYS A  95      -3.972  25.621  -6.176  1.00  0.88           H  
ATOM   1427 1HZ  LYS A  95      -4.465  27.005  -4.291  1.00  0.88           H  
ATOM   1428 2HZ  LYS A  95      -5.800  26.133  -4.709  1.00  0.88           H  
ATOM   1429 3HZ  LYS A  95      -4.914  25.703  -3.386  1.00  0.88           H  
ATOM   1430  N   ALA A  96      -1.845  19.547  -5.739  1.00  0.83           N  
ATOM   1431  CA  ALA A  96      -0.506  19.265  -5.227  1.00  0.83           C  
ATOM   1432  C   ALA A  96      -0.411  17.813  -4.801  1.00  0.83           C  
ATOM   1433  O   ALA A  96      -1.382  17.204  -4.345  1.00  0.83           O  
ATOM   1434  CB  ALA A  96      -0.133  20.171  -4.066  1.00  0.83           C  
ATOM   1435  H   ALA A  96      -2.660  19.074  -5.352  1.00  0.83           H  
ATOM   1436  HA  ALA A  96       0.205  19.428  -6.038  1.00  0.83           H  
ATOM   1437 1HB  ALA A  96       0.880  19.938  -3.740  1.00  0.83           H  
ATOM   1438 2HB  ALA A  96      -0.182  21.210  -4.392  1.00  0.83           H  
ATOM   1439 3HB  ALA A  96      -0.806  20.024  -3.239  1.00  0.83           H  
ATOM   1440  N   LEU A  97       0.782  17.259  -4.927  1.00  0.82           N  
ATOM   1441  CA  LEU A  97       0.995  15.866  -4.582  1.00  0.82           C  
ATOM   1442  C   LEU A  97       2.380  15.633  -4.004  1.00  0.82           C  
ATOM   1443  O   LEU A  97       3.364  16.206  -4.484  1.00  0.82           O  
ATOM   1444  CB  LEU A  97       0.804  15.009  -5.845  1.00  0.82           C  
ATOM   1445  CG  LEU A  97       0.923  13.510  -5.710  1.00  0.82           C  
ATOM   1446  CD1 LEU A  97      -0.166  13.042  -4.917  1.00  0.82           C  
ATOM   1447  CD2 LEU A  97       0.822  12.886  -7.031  1.00  0.82           C  
ATOM   1448  H   LEU A  97       1.546  17.804  -5.295  1.00  0.82           H  
ATOM   1449  HA  LEU A  97       0.258  15.574  -3.835  1.00  0.82           H  
ATOM   1450 1HB  LEU A  97      -0.168  15.215  -6.252  1.00  0.82           H  
ATOM   1451 2HB  LEU A  97       1.540  15.321  -6.580  1.00  0.82           H  
ATOM   1452  HG  LEU A  97       1.866  13.241  -5.237  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  97      -0.133  11.971  -4.828  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  97      -0.123  13.497  -3.929  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  97      -1.079  13.332  -5.427  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  97       0.882  11.807  -6.914  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  97      -0.127  13.150  -7.496  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  97       1.628  13.237  -7.635  1.00  0.82           H  
ATOM   1459  N   ARG A  98       2.448  14.826  -2.946  1.00  0.84           N  
ATOM   1460  CA  ARG A  98       3.719  14.384  -2.374  1.00  0.84           C  
ATOM   1461  C   ARG A  98       3.680  12.908  -1.977  1.00  0.84           C  
ATOM   1462  O   ARG A  98       2.722  12.449  -1.364  1.00  0.84           O  
ATOM   1463  CB  ARG A  98       4.088  15.188  -1.133  1.00  0.84           C  
ATOM   1464  CG  ARG A  98       4.405  16.677  -1.331  1.00  0.84           C  
ATOM   1465  CD  ARG A  98       5.701  16.862  -2.048  1.00  0.84           C  
ATOM   1466  NE  ARG A  98       6.087  18.266  -2.153  1.00  0.84           N  
ATOM   1467  CZ  ARG A  98       5.688  19.124  -3.115  1.00  0.84           C  
ATOM   1468  NH1 ARG A  98       4.873  18.736  -4.075  1.00  0.84           N  
ATOM   1469  NH2 ARG A  98       6.125  20.375  -3.093  1.00  0.84           N  
ATOM   1470  H   ARG A  98       1.573  14.496  -2.539  1.00  0.84           H  
ATOM   1471  HA  ARG A  98       4.502  14.519  -3.111  1.00  0.84           H  
ATOM   1472 1HB  ARG A  98       3.268  15.128  -0.421  1.00  0.84           H  
ATOM   1473 2HB  ARG A  98       4.956  14.727  -0.657  1.00  0.84           H  
ATOM   1474 1HG  ARG A  98       3.618  17.160  -1.904  1.00  0.84           H  
ATOM   1475 2HG  ARG A  98       4.488  17.158  -0.357  1.00  0.84           H  
ATOM   1476 1HD  ARG A  98       6.488  16.331  -1.514  1.00  0.84           H  
ATOM   1477 2HD  ARG A  98       5.614  16.458  -3.057  1.00  0.84           H  
ATOM   1478  HE  ARG A  98       6.712  18.624  -1.446  1.00  0.84           H  
ATOM   1479 1HH1 ARG A  98       4.513  17.769  -4.109  1.00  0.84           H  
ATOM   1480 2HH1 ARG A  98       4.591  19.392  -4.785  1.00  0.84           H  
ATOM   1481 1HH2 ARG A  98       6.750  20.678  -2.359  1.00  0.84           H  
ATOM   1482 2HH2 ARG A  98       5.833  21.024  -3.808  1.00  0.84           H  
ATOM   1483  N   LEU A  99       4.745  12.156  -2.259  1.00  0.89           N  
ATOM   1484  CA  LEU A  99       4.764  10.776  -1.764  1.00  0.89           C  
ATOM   1485  C   LEU A  99       5.315  10.836  -0.344  1.00  0.89           C  
ATOM   1486  O   LEU A  99       6.439  11.292  -0.141  1.00  0.89           O  
ATOM   1487  CB  LEU A  99       5.642   9.844  -2.631  1.00  0.89           C  
ATOM   1488  CG  LEU A  99       5.689   8.338  -2.140  1.00  0.89           C  
ATOM   1489  CD1 LEU A  99       4.328   7.729  -2.271  1.00  0.89           C  
ATOM   1490  CD2 LEU A  99       6.683   7.518  -2.942  1.00  0.89           C  
ATOM   1491  H   LEU A  99       5.527  12.530  -2.778  1.00  0.89           H  
ATOM   1492  HA  LEU A  99       3.754  10.375  -1.734  1.00  0.89           H  
ATOM   1493 1HB  LEU A  99       5.253   9.848  -3.646  1.00  0.89           H  
ATOM   1494 2HB  LEU A  99       6.661  10.228  -2.646  1.00  0.89           H  
ATOM   1495  HG  LEU A  99       5.967   8.326  -1.083  1.00  0.89           H  
ATOM   1496 1HD1 LEU A  99       4.349   6.709  -1.902  1.00  0.89           H  
ATOM   1497 2HD1 LEU A  99       3.623   8.301  -1.709  1.00  0.89           H  
ATOM   1498 3HD1 LEU A  99       4.046   7.731  -3.304  1.00  0.89           H  
ATOM   1499 1HD2 LEU A  99       6.689   6.496  -2.568  1.00  0.89           H  
ATOM   1500 2HD2 LEU A  99       6.390   7.511  -3.975  1.00  0.89           H  
ATOM   1501 3HD2 LEU A  99       7.678   7.947  -2.843  1.00  0.89           H  
ATOM   1502  N   GLU A 100       4.498  10.453   0.632  1.00  0.97           N  
ATOM   1503  CA  GLU A 100       4.885  10.533   2.040  1.00  0.97           C  
ATOM   1504  C   GLU A 100       5.772   9.354   2.415  1.00  0.97           C  
ATOM   1505  O   GLU A 100       6.779   9.511   3.108  1.00  0.97           O  
ATOM   1506  CB  GLU A 100       3.626  10.542   2.915  1.00  0.97           C  
ATOM   1507  CG  GLU A 100       3.820  10.715   4.429  1.00  0.97           C  
ATOM   1508  CD  GLU A 100       4.303  12.097   4.865  1.00  0.97           C  
ATOM   1509  OE1 GLU A 100       4.297  13.004   4.061  1.00  0.97           O  
ATOM   1510  OE2 GLU A 100       4.656  12.240   6.010  1.00  0.97           O  
ATOM   1511  H   GLU A 100       3.594  10.060   0.396  1.00  0.97           H  
ATOM   1512  HA  GLU A 100       5.445  11.452   2.200  1.00  0.97           H  
ATOM   1513 1HB  GLU A 100       2.960  11.328   2.570  1.00  0.97           H  
ATOM   1514 2HB  GLU A 100       3.107   9.603   2.775  1.00  0.97           H  
ATOM   1515 1HG  GLU A 100       2.871  10.506   4.918  1.00  0.97           H  
ATOM   1516 2HG  GLU A 100       4.536   9.965   4.765  1.00  0.97           H  
ATOM   1517  N   ASP A 101       5.381   8.170   1.953  1.00  1.06           N  
ATOM   1518  CA  ASP A 101       6.122   6.952   2.266  1.00  1.06           C  
ATOM   1519  C   ASP A 101       5.763   5.827   1.301  1.00  1.06           C  
ATOM   1520  O   ASP A 101       4.853   5.966   0.481  1.00  1.06           O  
ATOM   1521  CB  ASP A 101       5.837   6.521   3.719  1.00  1.06           C  
ATOM   1522  CG  ASP A 101       6.986   5.706   4.394  1.00  1.06           C  
ATOM   1523  OD1 ASP A 101       7.806   5.152   3.692  1.00  1.06           O  
ATOM   1524  OD2 ASP A 101       7.010   5.653   5.602  1.00  1.06           O  
ATOM   1525  H   ASP A 101       4.530   8.137   1.389  1.00  1.06           H  
ATOM   1526  HA  ASP A 101       7.187   7.160   2.164  1.00  1.06           H  
ATOM   1527 1HB  ASP A 101       5.642   7.404   4.328  1.00  1.06           H  
ATOM   1528 2HB  ASP A 101       4.929   5.915   3.735  1.00  1.06           H  
ATOM   1529  N   MET A 102       6.473   4.709   1.403  1.00  1.18           N  
ATOM   1530  CA  MET A 102       6.098   3.537   0.616  1.00  1.18           C  
ATOM   1531  C   MET A 102       6.567   2.209   1.205  1.00  1.18           C  
ATOM   1532  O   MET A 102       7.739   2.032   1.544  1.00  1.18           O  
ATOM   1533  CB  MET A 102       6.581   3.667  -0.830  1.00  1.18           C  
ATOM   1534  CG  MET A 102       6.162   2.486  -1.712  1.00  1.18           C  
ATOM   1535  SD  MET A 102       6.413   2.774  -3.455  1.00  1.18           S  
ATOM   1536  CE  MET A 102       8.165   2.676  -3.652  1.00  1.18           C  
ATOM   1537  H   MET A 102       7.227   4.675   2.094  1.00  1.18           H  
ATOM   1538  HA  MET A 102       5.013   3.498   0.596  1.00  1.18           H  
ATOM   1539 1HB  MET A 102       6.174   4.569  -1.273  1.00  1.18           H  
ATOM   1540 2HB  MET A 102       7.667   3.742  -0.849  1.00  1.18           H  
ATOM   1541 1HG  MET A 102       6.737   1.605  -1.427  1.00  1.18           H  
ATOM   1542 2HG  MET A 102       5.111   2.257  -1.548  1.00  1.18           H  
ATOM   1543 1HE  MET A 102       8.421   2.836  -4.702  1.00  1.18           H  
ATOM   1544 2HE  MET A 102       8.645   3.439  -3.039  1.00  1.18           H  
ATOM   1545 3HE  MET A 102       8.506   1.695  -3.342  1.00  1.18           H  
ATOM   1546  N   ARG A 103       5.638   1.261   1.264  1.00  1.31           N  
ATOM   1547  CA  ARG A 103       5.906  -0.100   1.687  1.00  1.31           C  
ATOM   1548  C   ARG A 103       6.154  -0.957   0.463  1.00  1.31           C  
ATOM   1549  O   ARG A 103       5.404  -0.900  -0.511  1.00  1.31           O  
ATOM   1550  CB  ARG A 103       4.748  -0.670   2.486  1.00  1.31           C  
ATOM   1551  CG  ARG A 103       4.942  -2.099   2.982  1.00  1.31           C  
ATOM   1552  CD  ARG A 103       3.776  -2.559   3.787  1.00  1.31           C  
ATOM   1553  NE  ARG A 103       3.938  -3.928   4.248  1.00  1.31           N  
ATOM   1554  CZ  ARG A 103       2.979  -4.647   4.866  1.00  1.31           C  
ATOM   1555  NH1 ARG A 103       1.794  -4.118   5.084  1.00  1.31           N  
ATOM   1556  NH2 ARG A 103       3.228  -5.886   5.253  1.00  1.31           N  
ATOM   1557  H   ARG A 103       4.690   1.502   0.990  1.00  1.31           H  
ATOM   1558  HA  ARG A 103       6.802  -0.108   2.309  1.00  1.31           H  
ATOM   1559 1HB  ARG A 103       4.561  -0.040   3.353  1.00  1.31           H  
ATOM   1560 2HB  ARG A 103       3.856  -0.653   1.876  1.00  1.31           H  
ATOM   1561 1HG  ARG A 103       5.049  -2.770   2.126  1.00  1.31           H  
ATOM   1562 2HG  ARG A 103       5.837  -2.154   3.600  1.00  1.31           H  
ATOM   1563 1HD  ARG A 103       3.661  -1.917   4.660  1.00  1.31           H  
ATOM   1564 2HD  ARG A 103       2.874  -2.509   3.181  1.00  1.31           H  
ATOM   1565  HE  ARG A 103       4.836  -4.370   4.100  1.00  1.31           H  
ATOM   1566 1HH1 ARG A 103       1.602  -3.172   4.789  1.00  1.31           H  
ATOM   1567 2HH1 ARG A 103       1.077  -4.658   5.546  1.00  1.31           H  
ATOM   1568 1HH2 ARG A 103       4.137  -6.294   5.088  1.00  1.31           H  
ATOM   1569 2HH2 ARG A 103       2.510  -6.424   5.715  1.00  1.31           H  
ATOM   1570  N   ILE A 104       7.213  -1.734   0.498  1.00  1.44           N  
ATOM   1571  CA  ILE A 104       7.516  -2.603  -0.615  1.00  1.44           C  
ATOM   1572  C   ILE A 104       7.388  -4.065  -0.158  1.00  1.44           C  
ATOM   1573  O   ILE A 104       7.988  -4.420   0.855  1.00  1.44           O  
ATOM   1574  CB  ILE A 104       8.911  -2.318  -1.153  1.00  1.44           C  
ATOM   1575  CG1 ILE A 104       9.017  -0.874  -1.626  1.00  1.44           C  
ATOM   1576  CG2 ILE A 104       9.170  -3.190  -2.265  1.00  1.44           C  
ATOM   1577  CD1 ILE A 104      10.415  -0.485  -2.013  1.00  1.44           C  
ATOM   1578  H   ILE A 104       7.813  -1.726   1.312  1.00  1.44           H  
ATOM   1579  HA  ILE A 104       6.837  -2.378  -1.420  1.00  1.44           H  
ATOM   1580  HB  ILE A 104       9.645  -2.482  -0.372  1.00  1.44           H  
ATOM   1581 1HG1 ILE A 104       8.359  -0.733  -2.484  1.00  1.44           H  
ATOM   1582 2HG1 ILE A 104       8.690  -0.206  -0.826  1.00  1.44           H  
ATOM   1583 1HG2 ILE A 104      10.162  -2.983  -2.630  1.00  1.44           H  
ATOM   1584 2HG2 ILE A 104       9.095  -4.204  -1.927  1.00  1.44           H  
ATOM   1585 3HG2 ILE A 104       8.437  -3.012  -3.054  1.00  1.44           H  
ATOM   1586 1HD1 ILE A 104      10.428   0.553  -2.337  1.00  1.44           H  
ATOM   1587 2HD1 ILE A 104      11.076  -0.604  -1.153  1.00  1.44           H  
ATOM   1588 3HD1 ILE A 104      10.758  -1.125  -2.829  1.00  1.44           H  
ATOM   1589  N   PRO A 105       6.556  -4.911  -0.801  1.00  1.56           N  
ATOM   1590  CA  PRO A 105       6.361  -6.311  -0.453  1.00  1.56           C  
ATOM   1591  C   PRO A 105       7.678  -7.067  -0.474  1.00  1.56           C  
ATOM   1592  O   PRO A 105       8.511  -6.846  -1.357  1.00  1.56           O  
ATOM   1593  CB  PRO A 105       5.414  -6.807  -1.555  1.00  1.56           C  
ATOM   1594  CG  PRO A 105       4.673  -5.566  -2.007  1.00  1.56           C  
ATOM   1595  CD  PRO A 105       5.686  -4.446  -1.912  1.00  1.56           C  
ATOM   1596  HA  PRO A 105       5.888  -6.376   0.540  1.00  1.56           H  
ATOM   1597 1HB  PRO A 105       5.996  -7.270  -2.362  1.00  1.56           H  
ATOM   1598 2HB  PRO A 105       4.746  -7.582  -1.157  1.00  1.56           H  
ATOM   1599 1HG  PRO A 105       4.282  -5.696  -3.032  1.00  1.56           H  
ATOM   1600 2HG  PRO A 105       3.800  -5.391  -1.362  1.00  1.56           H  
ATOM   1601 1HD  PRO A 105       6.252  -4.332  -2.850  1.00  1.56           H  
ATOM   1602 2HD  PRO A 105       5.126  -3.545  -1.640  1.00  1.56           H  
ATOM   1603  N   TYR A 106       7.833  -8.017   0.442  1.00  1.67           N  
ATOM   1604  CA  TYR A 106       9.048  -8.829   0.513  1.00  1.67           C  
ATOM   1605  C   TYR A 106       9.383  -9.513  -0.811  1.00  1.67           C  
ATOM   1606  O   TYR A 106      10.553  -9.675  -1.160  1.00  1.67           O  
ATOM   1607  CB  TYR A 106       8.875  -9.894   1.595  1.00  1.67           C  
ATOM   1608  CG  TYR A 106       7.941 -11.015   1.160  1.00  1.67           C  
ATOM   1609  CD1 TYR A 106       8.451 -12.180   0.592  1.00  1.67           C  
ATOM   1610  CD2 TYR A 106       6.569 -10.856   1.295  1.00  1.67           C  
ATOM   1611  CE1 TYR A 106       7.590 -13.175   0.169  1.00  1.67           C  
ATOM   1612  CE2 TYR A 106       5.714 -11.852   0.872  1.00  1.67           C  
ATOM   1613  CZ  TYR A 106       6.219 -13.008   0.311  1.00  1.67           C  
ATOM   1614  OH  TYR A 106       5.363 -14.000  -0.112  1.00  1.67           O  
ATOM   1615  H   TYR A 106       7.109  -8.161   1.132  1.00  1.67           H  
ATOM   1616  HA  TYR A 106       9.879  -8.179   0.778  1.00  1.67           H  
ATOM   1617 1HB  TYR A 106       9.845 -10.330   1.840  1.00  1.67           H  
ATOM   1618 2HB  TYR A 106       8.473  -9.441   2.500  1.00  1.67           H  
ATOM   1619  HD1 TYR A 106       9.525 -12.302   0.475  1.00  1.67           H  
ATOM   1620  HD2 TYR A 106       6.168  -9.942   1.731  1.00  1.67           H  
ATOM   1621  HE1 TYR A 106       7.987 -14.086  -0.278  1.00  1.67           H  
ATOM   1622  HE2 TYR A 106       4.636 -11.726   0.977  1.00  1.67           H  
ATOM   1623  HH  TYR A 106       4.456 -13.740   0.071  1.00  1.67           H  
ATOM   1624  N   ALA A 107       8.354  -9.897  -1.569  1.00  1.75           N  
ATOM   1625  CA  ALA A 107       8.566 -10.582  -2.830  1.00  1.75           C  
ATOM   1626  C   ALA A 107       9.349  -9.699  -3.787  1.00  1.75           C  
ATOM   1627  O   ALA A 107      10.222 -10.172  -4.533  1.00  1.75           O  
ATOM   1628  CB  ALA A 107       7.225 -10.960  -3.428  1.00  1.75           C  
ATOM   1629  H   ALA A 107       7.416  -9.727  -1.240  1.00  1.75           H  
ATOM   1630  HA  ALA A 107       9.150 -11.482  -2.640  1.00  1.75           H  
ATOM   1631 1HB  ALA A 107       7.382 -11.489  -4.367  1.00  1.75           H  
ATOM   1632 2HB  ALA A 107       6.688 -11.604  -2.730  1.00  1.75           H  
ATOM   1633 3HB  ALA A 107       6.645 -10.060  -3.611  1.00  1.75           H  
ATOM   1634  N   TYR A 108       9.022  -8.406  -3.763  1.00  1.83           N  
ATOM   1635  CA  TYR A 108       9.656  -7.413  -4.598  1.00  1.83           C  
ATOM   1636  C   TYR A 108      11.083  -7.244  -4.132  1.00  1.83           C  
ATOM   1637  O   TYR A 108      12.019  -7.277  -4.917  1.00  1.83           O  
ATOM   1638  CB  TYR A 108       8.949  -6.072  -4.491  1.00  1.83           C  
ATOM   1639  CG  TYR A 108       9.517  -5.010  -5.348  1.00  1.83           C  
ATOM   1640  CD1 TYR A 108       8.955  -4.710  -6.572  1.00  1.83           C  
ATOM   1641  CD2 TYR A 108      10.650  -4.361  -4.926  1.00  1.83           C  
ATOM   1642  CE1 TYR A 108       9.536  -3.742  -7.346  1.00  1.83           C  
ATOM   1643  CE2 TYR A 108      11.219  -3.414  -5.679  1.00  1.83           C  
ATOM   1644  CZ  TYR A 108      10.681  -3.102  -6.881  1.00  1.83           C  
ATOM   1645  OH  TYR A 108      11.261  -2.157  -7.626  1.00  1.83           O  
ATOM   1646  H   TYR A 108       8.352  -8.075  -3.077  1.00  1.83           H  
ATOM   1647  HA  TYR A 108       9.658  -7.755  -5.632  1.00  1.83           H  
ATOM   1648 1HB  TYR A 108       7.904  -6.187  -4.743  1.00  1.83           H  
ATOM   1649 2HB  TYR A 108       8.991  -5.745  -3.483  1.00  1.83           H  
ATOM   1650  HD1 TYR A 108       8.063  -5.234  -6.918  1.00  1.83           H  
ATOM   1651  HD2 TYR A 108      11.090  -4.617  -3.970  1.00  1.83           H  
ATOM   1652  HE1 TYR A 108       9.111  -3.483  -8.316  1.00  1.83           H  
ATOM   1653  HE2 TYR A 108      12.111  -2.910  -5.323  1.00  1.83           H  
ATOM   1654  HH  TYR A 108      10.985  -2.261  -8.544  1.00  1.83           H  
ATOM   1655  N   LEU A 109      11.249  -7.079  -2.827  1.00  1.91           N  
ATOM   1656  CA  LEU A 109      12.565  -6.795  -2.278  1.00  1.91           C  
ATOM   1657  C   LEU A 109      13.550  -7.923  -2.560  1.00  1.91           C  
ATOM   1658  O   LEU A 109      14.736  -7.681  -2.823  1.00  1.91           O  
ATOM   1659  CB  LEU A 109      12.426  -6.536  -0.784  1.00  1.91           C  
ATOM   1660  CG  LEU A 109      11.667  -5.256  -0.476  1.00  1.91           C  
ATOM   1661  CD1 LEU A 109      11.396  -5.146   0.996  1.00  1.91           C  
ATOM   1662  CD2 LEU A 109      12.476  -4.063  -0.991  1.00  1.91           C  
ATOM   1663  H   LEU A 109      10.427  -7.103  -2.218  1.00  1.91           H  
ATOM   1664  HA  LEU A 109      12.942  -5.890  -2.750  1.00  1.91           H  
ATOM   1665 1HB  LEU A 109      11.891  -7.369  -0.334  1.00  1.91           H  
ATOM   1666 2HB  LEU A 109      13.416  -6.471  -0.340  1.00  1.91           H  
ATOM   1667  HG  LEU A 109      10.716  -5.295  -0.971  1.00  1.91           H  
ATOM   1668 1HD1 LEU A 109      10.829  -4.233   1.190  1.00  1.91           H  
ATOM   1669 2HD1 LEU A 109      10.809  -6.003   1.320  1.00  1.91           H  
ATOM   1670 3HD1 LEU A 109      12.334  -5.117   1.543  1.00  1.91           H  
ATOM   1671 1HD2 LEU A 109      11.936  -3.143  -0.791  1.00  1.91           H  
ATOM   1672 2HD2 LEU A 109      13.439  -4.031  -0.484  1.00  1.91           H  
ATOM   1673 3HD2 LEU A 109      12.633  -4.166  -2.063  1.00  1.91           H  
ATOM   1674  N   LYS A 110      13.079  -9.168  -2.540  1.00  2.03           N  
ATOM   1675  CA  LYS A 110      13.986 -10.253  -2.868  1.00  2.03           C  
ATOM   1676  C   LYS A 110      14.286 -10.277  -4.376  1.00  2.03           C  
ATOM   1677  O   LYS A 110      15.453 -10.302  -4.787  1.00  2.03           O  
ATOM   1678  CB  LYS A 110      13.392 -11.596  -2.440  1.00  2.03           C  
ATOM   1679  CG  LYS A 110      13.321 -11.805  -0.928  1.00  2.03           C  
ATOM   1680  CD  LYS A 110      12.756 -13.179  -0.578  1.00  2.03           C  
ATOM   1681  CE  LYS A 110      12.671 -13.375   0.931  1.00  2.03           C  
ATOM   1682  NZ  LYS A 110      12.207 -14.750   1.296  1.00  2.03           N  
ATOM   1683  H   LYS A 110      12.109  -9.353  -2.279  1.00  2.03           H  
ATOM   1684  HA  LYS A 110      14.924 -10.095  -2.338  1.00  2.03           H  
ATOM   1685 1HB  LYS A 110      12.370 -11.669  -2.826  1.00  2.03           H  
ATOM   1686 2HB  LYS A 110      13.967 -12.409  -2.878  1.00  2.03           H  
ATOM   1687 1HG  LYS A 110      14.318 -11.708  -0.500  1.00  2.03           H  
ATOM   1688 2HG  LYS A 110      12.680 -11.037  -0.492  1.00  2.03           H  
ATOM   1689 1HD  LYS A 110      11.754 -13.273  -1.004  1.00  2.03           H  
ATOM   1690 2HD  LYS A 110      13.390 -13.956  -1.004  1.00  2.03           H  
ATOM   1691 1HE  LYS A 110      13.651 -13.203   1.371  1.00  2.03           H  
ATOM   1692 2HE  LYS A 110      11.967 -12.647   1.338  1.00  2.03           H  
ATOM   1693 1HZ  LYS A 110      12.162 -14.833   2.302  1.00  2.03           H  
ATOM   1694 2HZ  LYS A 110      11.295 -14.934   0.904  1.00  2.03           H  
ATOM   1695 3HZ  LYS A 110      12.862 -15.428   0.933  1.00  2.03           H  
ATOM   1696  N   THR A 111      13.242 -10.153  -5.200  1.00  2.21           N  
ATOM   1697  CA  THR A 111      13.360 -10.223  -6.656  1.00  2.21           C  
ATOM   1698  C   THR A 111      14.231  -9.120  -7.244  1.00  2.21           C  
ATOM   1699  O   THR A 111      15.012  -9.343  -8.171  1.00  2.21           O  
ATOM   1700  CB  THR A 111      11.967 -10.155  -7.300  1.00  2.21           C  
ATOM   1701  OG1 THR A 111      11.183 -11.272  -6.863  1.00  2.21           O  
ATOM   1702  CG2 THR A 111      12.068 -10.129  -8.817  1.00  2.21           C  
ATOM   1703  H   THR A 111      12.299 -10.067  -4.817  1.00  2.21           H  
ATOM   1704  HA  THR A 111      13.813 -11.180  -6.911  1.00  2.21           H  
ATOM   1705  HB  THR A 111      11.474  -9.272  -6.959  1.00  2.21           H  
ATOM   1706  HG1 THR A 111      10.889 -11.098  -5.934  1.00  2.21           H  
ATOM   1707 1HG2 THR A 111      11.070 -10.069  -9.227  1.00  2.21           H  
ATOM   1708 2HG2 THR A 111      12.645  -9.260  -9.134  1.00  2.21           H  
ATOM   1709 3HG2 THR A 111      12.554 -11.036  -9.173  1.00  2.21           H  
ATOM   1710  N   PHE A 112      14.062  -7.922  -6.717  1.00  2.47           N  
ATOM   1711  CA  PHE A 112      14.743  -6.736  -7.187  1.00  2.47           C  
ATOM   1712  C   PHE A 112      16.027  -6.417  -6.434  1.00  2.47           C  
ATOM   1713  O   PHE A 112      16.614  -5.359  -6.655  1.00  2.47           O  
ATOM   1714  CB  PHE A 112      13.771  -5.579  -7.104  1.00  2.47           C  
ATOM   1715  CG  PHE A 112      12.648  -5.668  -8.115  1.00  2.47           C  
ATOM   1716  CD1 PHE A 112      11.611  -6.542  -7.963  1.00  2.47           C  
ATOM   1717  CD2 PHE A 112      12.598  -4.819  -9.156  1.00  2.47           C  
ATOM   1718  CE1 PHE A 112      10.570  -6.610  -8.853  1.00  2.47           C  
ATOM   1719  CE2 PHE A 112      11.549  -4.853 -10.052  1.00  2.47           C  
ATOM   1720  CZ  PHE A 112      10.541  -5.759  -9.902  1.00  2.47           C  
ATOM   1721  H   PHE A 112      13.395  -7.815  -5.958  1.00  2.47           H  
ATOM   1722  HA  PHE A 112      15.002  -6.892  -8.225  1.00  2.47           H  
ATOM   1723 1HB  PHE A 112      13.350  -5.512  -6.104  1.00  2.47           H  
ATOM   1724 2HB  PHE A 112      14.309  -4.677  -7.301  1.00  2.47           H  
ATOM   1725  HD1 PHE A 112      11.625  -7.186  -7.138  1.00  2.47           H  
ATOM   1726  HD2 PHE A 112      13.396  -4.096  -9.268  1.00  2.47           H  
ATOM   1727  HE1 PHE A 112       9.765  -7.331  -8.708  1.00  2.47           H  
ATOM   1728  HE2 PHE A 112      11.518  -4.155 -10.888  1.00  2.47           H  
ATOM   1729  HZ  PHE A 112       9.718  -5.790 -10.617  1.00  2.47           H  
ATOM   1730  N   GLN A 113      16.478  -7.335  -5.568  1.00  2.79           N  
ATOM   1731  CA  GLN A 113      17.722  -7.158  -4.825  1.00  2.79           C  
ATOM   1732  C   GLN A 113      17.814  -5.846  -4.034  1.00  2.79           C  
ATOM   1733  O   GLN A 113      18.682  -5.010  -4.306  1.00  2.79           O  
ATOM   1734  CB  GLN A 113      18.910  -7.312  -5.778  1.00  2.79           C  
ATOM   1735  CG  GLN A 113      18.999  -8.718  -6.375  1.00  2.79           C  
ATOM   1736  CD  GLN A 113      19.460  -9.765  -5.365  1.00  2.79           C  
ATOM   1737  OE1 GLN A 113      20.644  -9.812  -5.007  1.00  2.79           O  
ATOM   1738  NE2 GLN A 113      18.534 -10.598  -4.892  1.00  2.79           N  
ATOM   1739  H   GLN A 113      15.967  -8.207  -5.421  1.00  2.79           H  
ATOM   1740  HA  GLN A 113      17.777  -7.970  -4.099  1.00  2.79           H  
ATOM   1741 1HB  GLN A 113      18.840  -6.592  -6.592  1.00  2.79           H  
ATOM   1742 2HB  GLN A 113      19.835  -7.108  -5.240  1.00  2.79           H  
ATOM   1743 1HG  GLN A 113      18.004  -9.008  -6.729  1.00  2.79           H  
ATOM   1744 2HG  GLN A 113      19.701  -8.708  -7.206  1.00  2.79           H  
ATOM   1745 1HE2 GLN A 113      18.785 -11.298  -4.225  1.00  2.79           H  
ATOM   1746 2HE2 GLN A 113      17.562 -10.520  -5.192  1.00  2.79           H  
ATOM   1747  N   GLY A 114      16.913  -5.664  -3.061  1.00  3.11           N  
ATOM   1748  CA  GLY A 114      16.915  -4.444  -2.257  1.00  3.11           C  
ATOM   1749  C   GLY A 114      18.247  -4.305  -1.482  1.00  3.11           C  
ATOM   1750  O   GLY A 114      19.079  -5.217  -1.500  1.00  3.11           O  
ATOM   1751  H   GLY A 114      16.195  -6.377  -2.907  1.00  3.11           H  
ATOM   1752 1HA  GLY A 114      16.770  -3.584  -2.912  1.00  3.11           H  
ATOM   1753 2HA  GLY A 114      16.072  -4.482  -1.570  1.00  3.11           H  
ATOM   1754  N   PRO A 115      18.401  -3.256  -0.651  1.00  3.35           N  
ATOM   1755  CA  PRO A 115      19.656  -2.800  -0.041  1.00  3.35           C  
ATOM   1756  C   PRO A 115      20.238  -3.607   1.121  1.00  3.35           C  
ATOM   1757  O   PRO A 115      20.541  -3.055   2.188  1.00  3.35           O  
ATOM   1758  CB  PRO A 115      19.255  -1.405   0.444  1.00  3.35           C  
ATOM   1759  CG  PRO A 115      17.790  -1.546   0.809  1.00  3.35           C  
ATOM   1760  CD  PRO A 115      17.216  -2.483  -0.245  1.00  3.35           C  
ATOM   1761  HA  PRO A 115      20.409  -2.713  -0.840  1.00  3.35           H  
ATOM   1762 1HB  PRO A 115      19.881  -1.115   1.299  1.00  3.35           H  
ATOM   1763 2HB  PRO A 115      19.432  -0.664  -0.349  1.00  3.35           H  
ATOM   1764 1HG  PRO A 115      17.697  -1.951   1.829  1.00  3.35           H  
ATOM   1765 2HG  PRO A 115      17.303  -0.558   0.813  1.00  3.35           H  
ATOM   1766 1HD  PRO A 115      16.466  -3.136   0.224  1.00  3.35           H  
ATOM   1767 2HD  PRO A 115      16.809  -1.913  -1.092  1.00  3.35           H  
ATOM   1768  N   ALA A 116      20.478  -4.886   0.862  1.00  3.45           N  
ATOM   1769  CA  ALA A 116      21.133  -5.790   1.795  1.00  3.45           C  
ATOM   1770  C   ALA A 116      20.537  -5.719   3.198  1.00  3.45           C  
ATOM   1771  O   ALA A 116      19.356  -6.001   3.403  1.00  3.45           O  
ATOM   1772  CB  ALA A 116      22.628  -5.493   1.829  1.00  3.45           C  
ATOM   1773  H   ALA A 116      20.181  -5.240  -0.045  1.00  3.45           H  
ATOM   1774  HA  ALA A 116      20.989  -6.807   1.428  1.00  3.45           H  
ATOM   1775 1HB  ALA A 116      23.130  -6.204   2.486  1.00  3.45           H  
ATOM   1776 2HB  ALA A 116      23.032  -5.593   0.821  1.00  3.45           H  
ATOM   1777 3HB  ALA A 116      22.801  -4.477   2.183  1.00  3.45           H  
ATOM   1778  N   THR A 117      21.384  -5.374   4.166  1.00  3.39           N  
ATOM   1779  CA  THR A 117      21.034  -5.326   5.576  1.00  3.39           C  
ATOM   1780  C   THR A 117      20.519  -3.965   6.055  1.00  3.39           C  
ATOM   1781  O   THR A 117      20.113  -3.823   7.212  1.00  3.39           O  
ATOM   1782  CB  THR A 117      22.266  -5.678   6.401  1.00  3.39           C  
ATOM   1783  OG1 THR A 117      23.272  -4.683   6.170  1.00  3.39           O  
ATOM   1784  CG2 THR A 117      22.807  -7.027   6.015  1.00  3.39           C  
ATOM   1785  H   THR A 117      22.329  -5.133   3.922  1.00  3.39           H  
ATOM   1786  HA  THR A 117      20.254  -6.065   5.758  1.00  3.39           H  
ATOM   1787  HB  THR A 117      22.000  -5.685   7.439  1.00  3.39           H  
ATOM   1788  HG1 THR A 117      22.848  -3.801   6.150  1.00  3.39           H  
ATOM   1789 1HG2 THR A 117      23.685  -7.249   6.619  1.00  3.39           H  
ATOM   1790 2HG2 THR A 117      22.044  -7.786   6.189  1.00  3.39           H  
ATOM   1791 3HG2 THR A 117      23.081  -7.022   4.963  1.00  3.39           H  
ATOM   1792  N   GLY A 118      20.583  -2.959   5.192  1.00  3.20           N  
ATOM   1793  CA  GLY A 118      20.155  -1.612   5.548  1.00  3.20           C  
ATOM   1794  C   GLY A 118      21.223  -0.764   6.250  1.00  3.20           C  
ATOM   1795  O   GLY A 118      22.279  -1.256   6.673  1.00  3.20           O  
ATOM   1796  H   GLY A 118      20.874  -3.138   4.230  1.00  3.20           H  
ATOM   1797 1HA  GLY A 118      19.837  -1.102   4.637  1.00  3.20           H  
ATOM   1798 2HA  GLY A 118      19.273  -1.680   6.184  1.00  3.20           H  
ATOM   1799  N   VAL A 119      20.900   0.525   6.388  1.00  2.92           N  
ATOM   1800  CA  VAL A 119      21.770   1.535   6.990  1.00  2.92           C  
ATOM   1801  C   VAL A 119      22.069   1.307   8.458  1.00  2.92           C  
ATOM   1802  O   VAL A 119      23.194   1.525   8.903  1.00  2.92           O  
ATOM   1803  CB  VAL A 119      21.155   2.932   6.847  1.00  2.92           C  
ATOM   1804  CG1 VAL A 119      21.975   3.925   7.654  1.00  2.92           C  
ATOM   1805  CG2 VAL A 119      21.126   3.317   5.379  1.00  2.92           C  
ATOM   1806  H   VAL A 119      20.008   0.827   6.024  1.00  2.92           H  
ATOM   1807  HA  VAL A 119      22.715   1.527   6.447  1.00  2.92           H  
ATOM   1808  HB  VAL A 119      20.143   2.930   7.249  1.00  2.92           H  
ATOM   1809 1HG1 VAL A 119      21.536   4.917   7.560  1.00  2.92           H  
ATOM   1810 2HG1 VAL A 119      21.974   3.624   8.700  1.00  2.92           H  
ATOM   1811 3HG1 VAL A 119      23.000   3.942   7.279  1.00  2.92           H  
ATOM   1812 1HG2 VAL A 119      20.689   4.310   5.271  1.00  2.92           H  
ATOM   1813 2HG2 VAL A 119      22.144   3.321   4.986  1.00  2.92           H  
ATOM   1814 3HG2 VAL A 119      20.526   2.596   4.825  1.00  2.92           H  
ATOM   1815  N   VAL A 120      21.077   0.889   9.233  1.00  2.64           N  
ATOM   1816  CA  VAL A 120      21.340   0.718  10.651  1.00  2.64           C  
ATOM   1817  C   VAL A 120      22.432  -0.306  10.872  1.00  2.64           C  
ATOM   1818  O   VAL A 120      23.337  -0.072  11.673  1.00  2.64           O  
ATOM   1819  CB  VAL A 120      20.082   0.279  11.407  1.00  2.64           C  
ATOM   1820  CG1 VAL A 120      20.463  -0.097  12.839  1.00  2.64           C  
ATOM   1821  CG2 VAL A 120      19.076   1.413  11.388  1.00  2.64           C  
ATOM   1822  H   VAL A 120      20.166   0.704   8.843  1.00  2.64           H  
ATOM   1823  HA  VAL A 120      21.668   1.672  11.059  1.00  2.64           H  
ATOM   1824  HB  VAL A 120      19.657  -0.604  10.930  1.00  2.64           H  
ATOM   1825 1HG1 VAL A 120      19.575  -0.414  13.384  1.00  2.64           H  
ATOM   1826 2HG1 VAL A 120      21.191  -0.915  12.830  1.00  2.64           H  
ATOM   1827 3HG1 VAL A 120      20.902   0.770  13.333  1.00  2.64           H  
ATOM   1828 1HG2 VAL A 120      18.176   1.110  11.924  1.00  2.64           H  
ATOM   1829 2HG2 VAL A 120      19.509   2.289  11.870  1.00  2.64           H  
ATOM   1830 3HG2 VAL A 120      18.821   1.654  10.356  1.00  2.64           H  
ATOM   1831  N   VAL A 121      22.377  -1.418  10.146  1.00  2.38           N  
ATOM   1832  CA  VAL A 121      23.399  -2.437  10.287  1.00  2.38           C  
ATOM   1833  C   VAL A 121      24.749  -1.901   9.846  1.00  2.38           C  
ATOM   1834  O   VAL A 121      25.764  -2.157  10.497  1.00  2.38           O  
ATOM   1835  CB  VAL A 121      23.029  -3.685   9.506  1.00  2.38           C  
ATOM   1836  CG1 VAL A 121      24.204  -4.659   9.508  1.00  2.38           C  
ATOM   1837  CG2 VAL A 121      21.797  -4.300  10.145  1.00  2.38           C  
ATOM   1838  H   VAL A 121      21.622  -1.555   9.486  1.00  2.38           H  
ATOM   1839  HA  VAL A 121      23.464  -2.711  11.342  1.00  2.38           H  
ATOM   1840  HB  VAL A 121      22.813  -3.418   8.471  1.00  2.38           H  
ATOM   1841 1HG1 VAL A 121      23.945  -5.551   8.947  1.00  2.38           H  
ATOM   1842 2HG1 VAL A 121      25.061  -4.176   9.042  1.00  2.38           H  
ATOM   1843 3HG1 VAL A 121      24.450  -4.933  10.534  1.00  2.38           H  
ATOM   1844 1HG2 VAL A 121      21.502  -5.191   9.605  1.00  2.38           H  
ATOM   1845 2HG2 VAL A 121      22.019  -4.558  11.183  1.00  2.38           H  
ATOM   1846 3HG2 VAL A 121      20.982  -3.576  10.115  1.00  2.38           H  
ATOM   1847  N   GLU A 122      24.794  -1.161   8.734  1.00  2.18           N  
ATOM   1848  CA  GLU A 122      26.084  -0.600   8.346  1.00  2.18           C  
ATOM   1849  C   GLU A 122      26.636   0.264   9.484  1.00  2.18           C  
ATOM   1850  O   GLU A 122      27.813   0.162   9.840  1.00  2.18           O  
ATOM   1851  CB  GLU A 122      25.976   0.225   7.058  1.00  2.18           C  
ATOM   1852  CG  GLU A 122      27.320   0.797   6.585  1.00  2.18           C  
ATOM   1853  CD  GLU A 122      27.265   1.509   5.248  1.00  2.18           C  
ATOM   1854  OE1 GLU A 122      26.314   2.206   4.984  1.00  2.18           O  
ATOM   1855  OE2 GLU A 122      28.187   1.337   4.486  1.00  2.18           O  
ATOM   1856  H   GLU A 122      23.953  -0.993   8.175  1.00  2.18           H  
ATOM   1857  HA  GLU A 122      26.778  -1.420   8.171  1.00  2.18           H  
ATOM   1858 1HB  GLU A 122      25.560  -0.392   6.262  1.00  2.18           H  
ATOM   1859 2HB  GLU A 122      25.292   1.059   7.219  1.00  2.18           H  
ATOM   1860 1HG  GLU A 122      27.651   1.507   7.335  1.00  2.18           H  
ATOM   1861 2HG  GLU A 122      28.055  -0.005   6.538  1.00  2.18           H  
ATOM   1862  N   ARG A 123      25.777   1.080  10.095  1.00  2.02           N  
ATOM   1863  CA  ARG A 123      26.226   1.927  11.184  1.00  2.02           C  
ATOM   1864  C   ARG A 123      26.698   1.095  12.378  1.00  2.02           C  
ATOM   1865  O   ARG A 123      27.698   1.435  13.019  1.00  2.02           O  
ATOM   1866  CB  ARG A 123      25.131   2.892  11.593  1.00  2.02           C  
ATOM   1867  CG  ARG A 123      24.867   3.971  10.578  1.00  2.02           C  
ATOM   1868  CD  ARG A 123      23.799   4.897  10.994  1.00  2.02           C  
ATOM   1869  NE  ARG A 123      23.508   5.874   9.943  1.00  2.02           N  
ATOM   1870  CZ  ARG A 123      22.626   6.883  10.046  1.00  2.02           C  
ATOM   1871  NH1 ARG A 123      21.969   7.073  11.167  1.00  2.02           N  
ATOM   1872  NH2 ARG A 123      22.418   7.684   9.013  1.00  2.02           N  
ATOM   1873  H   ARG A 123      24.809   1.130   9.774  1.00  2.02           H  
ATOM   1874  HA  ARG A 123      27.067   2.519  10.826  1.00  2.02           H  
ATOM   1875 1HB  ARG A 123      24.203   2.349  11.756  1.00  2.02           H  
ATOM   1876 2HB  ARG A 123      25.394   3.375  12.514  1.00  2.02           H  
ATOM   1877 1HG  ARG A 123      25.772   4.549  10.470  1.00  2.02           H  
ATOM   1878 2HG  ARG A 123      24.602   3.526   9.621  1.00  2.02           H  
ATOM   1879 1HD  ARG A 123      22.889   4.335  11.204  1.00  2.02           H  
ATOM   1880 2HD  ARG A 123      24.115   5.437  11.893  1.00  2.02           H  
ATOM   1881  HE  ARG A 123      23.989   5.760   9.062  1.00  2.02           H  
ATOM   1882 1HH1 ARG A 123      22.138   6.462  11.959  1.00  2.02           H  
ATOM   1883 2HH1 ARG A 123      21.305   7.829  11.245  1.00  2.02           H  
ATOM   1884 1HH2 ARG A 123      22.916   7.532   8.147  1.00  2.02           H  
ATOM   1885 2HH2 ARG A 123      21.751   8.439   9.088  1.00  2.02           H  
ATOM   1886  N   GLU A 124      26.034  -0.031  12.666  1.00  1.90           N  
ATOM   1887  CA  GLU A 124      26.510  -0.862  13.770  1.00  1.90           C  
ATOM   1888  C   GLU A 124      27.910  -1.405  13.457  1.00  1.90           C  
ATOM   1889  O   GLU A 124      28.808  -1.360  14.300  1.00  1.90           O  
ATOM   1890  CB  GLU A 124      25.574  -2.062  14.026  1.00  1.90           C  
ATOM   1891  CG  GLU A 124      24.205  -1.730  14.615  1.00  1.90           C  
ATOM   1892  CD  GLU A 124      23.310  -2.952  14.806  1.00  1.90           C  
ATOM   1893  OE1 GLU A 124      23.710  -4.031  14.434  1.00  1.90           O  
ATOM   1894  OE2 GLU A 124      22.228  -2.795  15.322  1.00  1.90           O  
ATOM   1895  H   GLU A 124      25.195  -0.280  12.142  1.00  1.90           H  
ATOM   1896  HA  GLU A 124      26.566  -0.252  14.669  1.00  1.90           H  
ATOM   1897 1HB  GLU A 124      25.403  -2.587  13.087  1.00  1.90           H  
ATOM   1898 2HB  GLU A 124      26.064  -2.761  14.701  1.00  1.90           H  
ATOM   1899 1HG  GLU A 124      24.352  -1.250  15.580  1.00  1.90           H  
ATOM   1900 2HG  GLU A 124      23.708  -1.027  13.959  1.00  1.90           H  
ATOM   1901  N   ARG A 125      28.124  -1.835  12.210  1.00  1.81           N  
ATOM   1902  CA  ARG A 125      29.398  -2.415  11.778  1.00  1.81           C  
ATOM   1903  C   ARG A 125      30.550  -1.415  11.819  1.00  1.81           C  
ATOM   1904  O   ARG A 125      31.695  -1.775  12.102  1.00  1.81           O  
ATOM   1905  CB  ARG A 125      29.253  -3.006  10.384  1.00  1.81           C  
ATOM   1906  CG  ARG A 125      28.407  -4.279  10.339  1.00  1.81           C  
ATOM   1907  CD  ARG A 125      28.214  -4.775   8.961  1.00  1.81           C  
ATOM   1908  NE  ARG A 125      27.443  -6.010   8.939  1.00  1.81           N  
ATOM   1909  CZ  ARG A 125      27.023  -6.637   7.823  1.00  1.81           C  
ATOM   1910  NH1 ARG A 125      27.301  -6.135   6.641  1.00  1.81           N  
ATOM   1911  NH2 ARG A 125      26.334  -7.760   7.917  1.00  1.81           N  
ATOM   1912  H   ARG A 125      27.344  -1.812  11.550  1.00  1.81           H  
ATOM   1913  HA  ARG A 125      29.637  -3.232  12.457  1.00  1.81           H  
ATOM   1914 1HB  ARG A 125      28.782  -2.273   9.730  1.00  1.81           H  
ATOM   1915 2HB  ARG A 125      30.236  -3.231   9.975  1.00  1.81           H  
ATOM   1916 1HG  ARG A 125      28.897  -5.059  10.919  1.00  1.81           H  
ATOM   1917 2HG  ARG A 125      27.425  -4.073  10.770  1.00  1.81           H  
ATOM   1918 1HD  ARG A 125      27.672  -4.024   8.384  1.00  1.81           H  
ATOM   1919 2HD  ARG A 125      29.180  -4.964   8.499  1.00  1.81           H  
ATOM   1920  HE  ARG A 125      27.209  -6.430   9.829  1.00  1.81           H  
ATOM   1921 1HH1 ARG A 125      27.827  -5.277   6.568  1.00  1.81           H  
ATOM   1922 2HH1 ARG A 125      26.987  -6.606   5.806  1.00  1.81           H  
ATOM   1923 1HH2 ARG A 125      26.121  -8.147   8.826  1.00  1.81           H  
ATOM   1924 2HH2 ARG A 125      26.028  -8.235   7.081  1.00  1.81           H  
ATOM   1925  N   LEU A 126      30.233  -0.150  11.577  1.00  1.74           N  
ATOM   1926  CA  LEU A 126      31.199   0.941  11.586  1.00  1.74           C  
ATOM   1927  C   LEU A 126      31.402   1.543  12.981  1.00  1.74           C  
ATOM   1928  O   LEU A 126      32.176   2.488  13.135  1.00  1.74           O  
ATOM   1929  CB  LEU A 126      30.706   2.060  10.667  1.00  1.74           C  
ATOM   1930  CG  LEU A 126      30.574   1.730   9.180  1.00  1.74           C  
ATOM   1931  CD1 LEU A 126      29.930   2.893   8.502  1.00  1.74           C  
ATOM   1932  CD2 LEU A 126      31.931   1.439   8.587  1.00  1.74           C  
ATOM   1933  H   LEU A 126      29.267   0.057  11.315  1.00  1.74           H  
ATOM   1934  HA  LEU A 126      32.153   0.560  11.226  1.00  1.74           H  
ATOM   1935 1HB  LEU A 126      29.720   2.369  11.020  1.00  1.74           H  
ATOM   1936 2HB  LEU A 126      31.383   2.909  10.761  1.00  1.74           H  
ATOM   1937  HG  LEU A 126      29.943   0.865   9.048  1.00  1.74           H  
ATOM   1938 1HD1 LEU A 126      29.811   2.666   7.459  1.00  1.74           H  
ATOM   1939 2HD1 LEU A 126      28.952   3.065   8.944  1.00  1.74           H  
ATOM   1940 3HD1 LEU A 126      30.554   3.780   8.621  1.00  1.74           H  
ATOM   1941 1HD2 LEU A 126      31.825   1.211   7.525  1.00  1.74           H  
ATOM   1942 2HD2 LEU A 126      32.586   2.308   8.708  1.00  1.74           H  
ATOM   1943 3HD2 LEU A 126      32.357   0.584   9.100  1.00  1.74           H  
ATOM   1944  N   ASP A 127      30.693   1.020  13.991  1.00  1.68           N  
ATOM   1945  CA  ASP A 127      30.691   1.562  15.352  1.00  1.68           C  
ATOM   1946  C   ASP A 127      30.211   3.017  15.359  1.00  1.68           C  
ATOM   1947  O   ASP A 127      30.741   3.863  16.082  1.00  1.68           O  
ATOM   1948  CB  ASP A 127      32.086   1.464  15.998  1.00  1.68           C  
ATOM   1949  CG  ASP A 127      32.068   1.579  17.552  1.00  1.68           C  
ATOM   1950  OD1 ASP A 127      31.073   1.226  18.147  1.00  1.68           O  
ATOM   1951  OD2 ASP A 127      33.057   2.001  18.115  1.00  1.68           O  
ATOM   1952  H   ASP A 127      30.099   0.207  13.826  1.00  1.68           H  
ATOM   1953  HA  ASP A 127      29.996   0.970  15.949  1.00  1.68           H  
ATOM   1954 1HB  ASP A 127      32.546   0.515  15.721  1.00  1.68           H  
ATOM   1955 2HB  ASP A 127      32.721   2.261  15.608  1.00  1.68           H  
ATOM   1956  N   LYS A 128      29.166   3.281  14.571  1.00  1.61           N  
ATOM   1957  CA  LYS A 128      28.530   4.583  14.451  1.00  1.61           C  
ATOM   1958  C   LYS A 128      27.021   4.453  14.629  1.00  1.61           C  
ATOM   1959  O   LYS A 128      26.254   5.217  14.053  1.00  1.61           O  
ATOM   1960  CB  LYS A 128      28.848   5.221  13.088  1.00  1.61           C  
ATOM   1961  CG  LYS A 128      30.334   5.548  12.838  1.00  1.61           C  
ATOM   1962  CD  LYS A 128      30.804   6.651  13.788  1.00  1.61           C  
ATOM   1963  CE  LYS A 128      32.272   7.065  13.555  1.00  1.61           C  
ATOM   1964  NZ  LYS A 128      32.468   7.765  12.251  1.00  1.61           N  
ATOM   1965  H   LYS A 128      28.781   2.529  14.004  1.00  1.61           H  
ATOM   1966  HA  LYS A 128      28.907   5.233  15.239  1.00  1.61           H  
ATOM   1967 1HB  LYS A 128      28.526   4.536  12.301  1.00  1.61           H  
ATOM   1968 2HB  LYS A 128      28.273   6.144  12.972  1.00  1.61           H  
ATOM   1969 1HG  LYS A 128      30.940   4.663  12.990  1.00  1.61           H  
ATOM   1970 2HG  LYS A 128      30.472   5.886  11.805  1.00  1.61           H  
ATOM   1971 1HD  LYS A 128      30.170   7.529  13.655  1.00  1.61           H  
ATOM   1972 2HD  LYS A 128      30.704   6.302  14.817  1.00  1.61           H  
ATOM   1973 1HE  LYS A 128      32.569   7.735  14.359  1.00  1.61           H  
ATOM   1974 2HE  LYS A 128      32.913   6.180  13.581  1.00  1.61           H  
ATOM   1975 1HZ  LYS A 128      33.437   8.033  12.136  1.00  1.61           H  
ATOM   1976 2HZ  LYS A 128      32.229   7.162  11.467  1.00  1.61           H  
ATOM   1977 3HZ  LYS A 128      31.899   8.592  12.192  1.00  1.61           H  
ATOM   1978  N   PHE A 129      26.588   3.501  15.447  1.00  1.52           N  
ATOM   1979  CA  PHE A 129      25.157   3.248  15.645  1.00  1.52           C  
ATOM   1980  C   PHE A 129      24.360   4.496  16.012  1.00  1.52           C  
ATOM   1981  O   PHE A 129      23.288   4.745  15.461  1.00  1.52           O  
ATOM   1982  CB  PHE A 129      24.935   2.194  16.725  1.00  1.52           C  
ATOM   1983  CG  PHE A 129      23.483   1.956  17.024  1.00  1.52           C  
ATOM   1984  CD1 PHE A 129      22.701   1.197  16.172  1.00  1.52           C  
ATOM   1985  CD2 PHE A 129      22.897   2.485  18.165  1.00  1.52           C  
ATOM   1986  CE1 PHE A 129      21.369   0.967  16.447  1.00  1.52           C  
ATOM   1987  CE2 PHE A 129      21.564   2.261  18.443  1.00  1.52           C  
ATOM   1988  CZ  PHE A 129      20.799   1.499  17.581  1.00  1.52           C  
ATOM   1989  H   PHE A 129      27.270   2.920  15.916  1.00  1.52           H  
ATOM   1990  HA  PHE A 129      24.754   2.853  14.714  1.00  1.52           H  
ATOM   1991 1HB  PHE A 129      25.378   1.250  16.408  1.00  1.52           H  
ATOM   1992 2HB  PHE A 129      25.428   2.498  17.646  1.00  1.52           H  
ATOM   1993  HD1 PHE A 129      23.148   0.782  15.276  1.00  1.52           H  
ATOM   1994  HD2 PHE A 129      23.503   3.084  18.845  1.00  1.52           H  
ATOM   1995  HE1 PHE A 129      20.772   0.364  15.766  1.00  1.52           H  
ATOM   1996  HE2 PHE A 129      21.116   2.683  19.342  1.00  1.52           H  
ATOM   1997  HZ  PHE A 129      19.747   1.319  17.799  1.00  1.52           H  
ATOM   1998  N   GLY A 130      24.871   5.267  16.963  1.00  1.40           N  
ATOM   1999  CA  GLY A 130      24.178   6.450  17.454  1.00  1.40           C  
ATOM   2000  C   GLY A 130      24.508   7.746  16.701  1.00  1.40           C  
ATOM   2001  O   GLY A 130      24.178   8.833  17.192  1.00  1.40           O  
ATOM   2002  H   GLY A 130      25.764   5.019  17.359  1.00  1.40           H  
ATOM   2003 1HA  GLY A 130      23.104   6.270  17.401  1.00  1.40           H  
ATOM   2004 2HA  GLY A 130      24.414   6.579  18.508  1.00  1.40           H  
ATOM   2005  N   ARG A 131      25.195   7.656  15.554  1.00  1.28           N  
ATOM   2006  CA  ARG A 131      25.611   8.862  14.837  1.00  1.28           C  
ATOM   2007  C   ARG A 131      25.363   8.781  13.322  1.00  1.28           C  
ATOM   2008  O   ARG A 131      25.314   7.699  12.748  1.00  1.28           O  
ATOM   2009  CB  ARG A 131      27.103   9.122  15.077  1.00  1.28           C  
ATOM   2010  CG  ARG A 131      27.503   9.441  16.517  1.00  1.28           C  
ATOM   2011  CD  ARG A 131      26.999  10.784  16.927  1.00  1.28           C  
ATOM   2012  NE  ARG A 131      27.441  11.158  18.260  1.00  1.28           N  
ATOM   2013  CZ  ARG A 131      26.797  10.859  19.411  1.00  1.28           C  
ATOM   2014  NH1 ARG A 131      25.667  10.177  19.406  1.00  1.28           N  
ATOM   2015  NH2 ARG A 131      27.310  11.262  20.564  1.00  1.28           N  
ATOM   2016  H   ARG A 131      25.436   6.744  15.164  1.00  1.28           H  
ATOM   2017  HA  ARG A 131      25.044   9.691  15.251  1.00  1.28           H  
ATOM   2018 1HB  ARG A 131      27.653   8.222  14.795  1.00  1.28           H  
ATOM   2019 2HB  ARG A 131      27.466   9.919  14.434  1.00  1.28           H  
ATOM   2020 1HG  ARG A 131      27.110   8.696  17.200  1.00  1.28           H  
ATOM   2021 2HG  ARG A 131      28.591   9.454  16.589  1.00  1.28           H  
ATOM   2022 1HD  ARG A 131      27.363  11.534  16.226  1.00  1.28           H  
ATOM   2023 2HD  ARG A 131      25.910  10.783  16.918  1.00  1.28           H  
ATOM   2024  HE  ARG A 131      28.301  11.682  18.332  1.00  1.28           H  
ATOM   2025 1HH1 ARG A 131      25.238   9.846  18.526  1.00  1.28           H  
ATOM   2026 2HH1 ARG A 131      25.205   9.971  20.278  1.00  1.28           H  
ATOM   2027 1HH2 ARG A 131      28.175  11.786  20.578  1.00  1.28           H  
ATOM   2028 2HH2 ARG A 131      26.837  11.046  21.429  1.00  1.28           H  
ATOM   2029  N   PRO A 132      25.165   9.913  12.633  1.00  1.17           N  
ATOM   2030  CA  PRO A 132      25.058   9.969  11.194  1.00  1.17           C  
ATOM   2031  C   PRO A 132      26.400   9.647  10.577  1.00  1.17           C  
ATOM   2032  O   PRO A 132      27.441   9.917  11.180  1.00  1.17           O  
ATOM   2033  CB  PRO A 132      24.632  11.417  10.932  1.00  1.17           C  
ATOM   2034  CG  PRO A 132      25.136  12.193  12.136  1.00  1.17           C  
ATOM   2035  CD  PRO A 132      25.018  11.225  13.306  1.00  1.17           C  
ATOM   2036  HA  PRO A 132      24.293   9.258  10.855  1.00  1.17           H  
ATOM   2037 1HB  PRO A 132      25.081  11.764   9.984  1.00  1.17           H  
ATOM   2038 2HB  PRO A 132      23.542  11.474  10.810  1.00  1.17           H  
ATOM   2039 1HG  PRO A 132      26.173  12.520  11.959  1.00  1.17           H  
ATOM   2040 2HG  PRO A 132      24.537  13.106  12.277  1.00  1.17           H  
ATOM   2041 1HD  PRO A 132      25.829  11.435  14.001  1.00  1.17           H  
ATOM   2042 2HD  PRO A 132      24.028  11.309  13.781  1.00  1.17           H  
ATOM   2043  N   LEU A 133      26.382   9.110   9.371  1.00  1.08           N  
ATOM   2044  CA  LEU A 133      27.623   8.853   8.662  1.00  1.08           C  
ATOM   2045  C   LEU A 133      28.015  10.114   7.916  1.00  1.08           C  
ATOM   2046  O   LEU A 133      27.148  10.833   7.409  1.00  1.08           O  
ATOM   2047  CB  LEU A 133      27.444   7.642   7.734  1.00  1.08           C  
ATOM   2048  CG  LEU A 133      27.111   6.334   8.487  1.00  1.08           C  
ATOM   2049  CD1 LEU A 133      26.823   5.189   7.500  1.00  1.08           C  
ATOM   2050  CD2 LEU A 133      28.289   6.000   9.392  1.00  1.08           C  
ATOM   2051  H   LEU A 133      25.503   8.893   8.930  1.00  1.08           H  
ATOM   2052  HA  LEU A 133      28.409   8.625   9.383  1.00  1.08           H  
ATOM   2053 1HB  LEU A 133      26.649   7.848   7.024  1.00  1.08           H  
ATOM   2054 2HB  LEU A 133      28.377   7.488   7.184  1.00  1.08           H  
ATOM   2055  HG  LEU A 133      26.227   6.487   9.097  1.00  1.08           H  
ATOM   2056 1HD1 LEU A 133      26.592   4.272   8.044  1.00  1.08           H  
ATOM   2057 2HD1 LEU A 133      25.975   5.452   6.870  1.00  1.08           H  
ATOM   2058 3HD1 LEU A 133      27.684   5.016   6.876  1.00  1.08           H  
ATOM   2059 1HD2 LEU A 133      28.081   5.096   9.953  1.00  1.08           H  
ATOM   2060 2HD2 LEU A 133      29.184   5.857   8.787  1.00  1.08           H  
ATOM   2061 3HD2 LEU A 133      28.457   6.828  10.089  1.00  1.08           H  
ATOM   2062  N   LEU A 134      29.310  10.391   7.868  1.00  1.01           N  
ATOM   2063  CA  LEU A 134      29.809  11.583   7.197  1.00  1.01           C  
ATOM   2064  C   LEU A 134      30.548  11.265   5.913  1.00  1.01           C  
ATOM   2065  O   LEU A 134      31.210  10.229   5.806  1.00  1.01           O  
ATOM   2066  CB  LEU A 134      30.746  12.346   8.125  1.00  1.01           C  
ATOM   2067  CG  LEU A 134      30.166  12.757   9.466  1.00  1.01           C  
ATOM   2068  CD1 LEU A 134      31.257  13.454  10.263  1.00  1.01           C  
ATOM   2069  CD2 LEU A 134      28.957  13.650   9.250  1.00  1.01           C  
ATOM   2070  H   LEU A 134      29.963   9.744   8.326  1.00  1.01           H  
ATOM   2071  HA  LEU A 134      28.962  12.222   6.954  1.00  1.01           H  
ATOM   2072 1HB  LEU A 134      31.616  11.721   8.329  1.00  1.01           H  
ATOM   2073 2HB  LEU A 134      31.077  13.247   7.619  1.00  1.01           H  
ATOM   2074  HG  LEU A 134      29.857  11.866  10.023  1.00  1.01           H  
ATOM   2075 1HD1 LEU A 134      30.869  13.745  11.238  1.00  1.01           H  
ATOM   2076 2HD1 LEU A 134      32.098  12.771  10.396  1.00  1.01           H  
ATOM   2077 3HD1 LEU A 134      31.593  14.340   9.726  1.00  1.01           H  
ATOM   2078 1HD2 LEU A 134      28.542  13.940  10.215  1.00  1.01           H  
ATOM   2079 2HD2 LEU A 134      29.258  14.541   8.698  1.00  1.01           H  
ATOM   2080 3HD2 LEU A 134      28.200  13.108   8.679  1.00  1.01           H  
ATOM   2081  N   GLY A 135      30.537  12.195   4.976  1.00  0.98           N  
ATOM   2082  CA  GLY A 135      31.307  11.964   3.772  1.00  0.98           C  
ATOM   2083  C   GLY A 135      31.493  13.200   2.922  1.00  0.98           C  
ATOM   2084  O   GLY A 135      31.055  14.298   3.273  1.00  0.98           O  
ATOM   2085  H   GLY A 135      29.990  13.037   5.084  1.00  0.98           H  
ATOM   2086 1HA  GLY A 135      32.281  11.564   4.036  1.00  0.98           H  
ATOM   2087 2HA  GLY A 135      30.808  11.200   3.180  1.00  0.98           H  
ATOM   2088  N   ALA A 136      32.179  13.003   1.810  1.00  0.99           N  
ATOM   2089  CA  ALA A 136      32.500  14.098   0.901  1.00  0.99           C  
ATOM   2090  C   ALA A 136      32.874  13.610  -0.482  1.00  0.99           C  
ATOM   2091  O   ALA A 136      33.163  12.430  -0.678  1.00  0.99           O  
ATOM   2092  CB  ALA A 136      33.641  14.932   1.446  1.00  0.99           C  
ATOM   2093  H   ALA A 136      32.485  12.045   1.631  1.00  0.99           H  
ATOM   2094  HA  ALA A 136      31.615  14.726   0.809  1.00  0.99           H  
ATOM   2095 1HB  ALA A 136      33.840  15.759   0.766  1.00  0.99           H  
ATOM   2096 2HB  ALA A 136      33.373  15.327   2.426  1.00  0.99           H  
ATOM   2097 3HB  ALA A 136      34.528  14.323   1.526  1.00  0.99           H  
ATOM   2098  N   THR A 137      32.856  14.536  -1.423  1.00  1.03           N  
ATOM   2099  CA  THR A 137      33.289  14.296  -2.787  1.00  1.03           C  
ATOM   2100  C   THR A 137      34.774  14.609  -2.959  1.00  1.03           C  
ATOM   2101  O   THR A 137      35.260  15.628  -2.463  1.00  1.03           O  
ATOM   2102  CB  THR A 137      32.453  15.125  -3.768  1.00  1.03           C  
ATOM   2103  OG1 THR A 137      31.081  14.726  -3.666  1.00  1.03           O  
ATOM   2104  CG2 THR A 137      32.937  14.915  -5.167  1.00  1.03           C  
ATOM   2105  H   THR A 137      32.560  15.469  -1.175  1.00  1.03           H  
ATOM   2106  HA  THR A 137      33.136  13.245  -3.016  1.00  1.03           H  
ATOM   2107  HB  THR A 137      32.531  16.175  -3.518  1.00  1.03           H  
ATOM   2108  HG1 THR A 137      30.581  15.121  -4.386  1.00  1.03           H  
ATOM   2109 1HG2 THR A 137      32.329  15.492  -5.866  1.00  1.03           H  
ATOM   2110 2HG2 THR A 137      33.969  15.228  -5.262  1.00  1.03           H  
ATOM   2111 3HG2 THR A 137      32.856  13.872  -5.383  1.00  1.03           H  
ATOM   2112  N   VAL A 138      35.489  13.732  -3.655  1.00  1.11           N  
ATOM   2113  CA  VAL A 138      36.904  13.947  -3.926  1.00  1.11           C  
ATOM   2114  C   VAL A 138      37.045  14.974  -5.047  1.00  1.11           C  
ATOM   2115  O   VAL A 138      36.472  14.795  -6.122  1.00  1.11           O  
ATOM   2116  CB  VAL A 138      37.546  12.616  -4.351  1.00  1.11           C  
ATOM   2117  CG1 VAL A 138      39.005  12.805  -4.712  1.00  1.11           C  
ATOM   2118  CG2 VAL A 138      37.380  11.599  -3.220  1.00  1.11           C  
ATOM   2119  H   VAL A 138      35.020  12.898  -4.007  1.00  1.11           H  
ATOM   2120  HA  VAL A 138      37.389  14.322  -3.024  1.00  1.11           H  
ATOM   2121  HB  VAL A 138      37.037  12.250  -5.239  1.00  1.11           H  
ATOM   2122 1HG1 VAL A 138      39.416  11.844  -5.020  1.00  1.11           H  
ATOM   2123 2HG1 VAL A 138      39.088  13.525  -5.528  1.00  1.11           H  
ATOM   2124 3HG1 VAL A 138      39.543  13.160  -3.865  1.00  1.11           H  
ATOM   2125 1HG2 VAL A 138      37.809  10.640  -3.531  1.00  1.11           H  
ATOM   2126 2HG2 VAL A 138      37.890  11.955  -2.324  1.00  1.11           H  
ATOM   2127 3HG2 VAL A 138      36.316  11.468  -3.009  1.00  1.11           H  
ATOM   2128  N   LYS A 139      37.767  16.059  -4.767  1.00  1.23           N  
ATOM   2129  CA  LYS A 139      37.936  17.163  -5.711  1.00  1.23           C  
ATOM   2130  C   LYS A 139      39.405  17.603  -5.808  1.00  1.23           C  
ATOM   2131  O   LYS A 139      40.170  17.335  -4.880  1.00  1.23           O  
ATOM   2132  CB  LYS A 139      37.077  18.359  -5.273  1.00  1.23           C  
ATOM   2133  CG  LYS A 139      35.580  18.116  -5.264  1.00  1.23           C  
ATOM   2134  CD  LYS A 139      34.844  19.388  -4.881  1.00  1.23           C  
ATOM   2135  CE  LYS A 139      33.343  19.183  -4.822  1.00  1.23           C  
ATOM   2136  NZ  LYS A 139      32.628  20.445  -4.449  1.00  1.23           N  
ATOM   2137  H   LYS A 139      38.196  16.123  -3.855  1.00  1.23           H  
ATOM   2138  HA  LYS A 139      37.591  16.816  -6.675  1.00  1.23           H  
ATOM   2139 1HB  LYS A 139      37.359  18.646  -4.259  1.00  1.23           H  
ATOM   2140 2HB  LYS A 139      37.267  19.213  -5.909  1.00  1.23           H  
ATOM   2141 1HG  LYS A 139      35.253  17.777  -6.251  1.00  1.23           H  
ATOM   2142 2HG  LYS A 139      35.338  17.344  -4.535  1.00  1.23           H  
ATOM   2143 1HD  LYS A 139      35.191  19.724  -3.902  1.00  1.23           H  
ATOM   2144 2HD  LYS A 139      35.065  20.168  -5.611  1.00  1.23           H  
ATOM   2145 1HE  LYS A 139      32.988  18.844  -5.796  1.00  1.23           H  
ATOM   2146 2HE  LYS A 139      33.120  18.421  -4.080  1.00  1.23           H  
ATOM   2147 1HZ  LYS A 139      31.633  20.277  -4.414  1.00  1.23           H  
ATOM   2148 2HZ  LYS A 139      32.946  20.756  -3.542  1.00  1.23           H  
ATOM   2149 3HZ  LYS A 139      32.822  21.160  -5.136  1.00  1.23           H  
ATOM   2150  N   PRO A 140      39.824  18.290  -6.897  1.00  1.36           N  
ATOM   2151  CA  PRO A 140      39.163  18.688  -8.153  1.00  1.36           C  
ATOM   2152  C   PRO A 140      38.604  17.529  -8.959  1.00  1.36           C  
ATOM   2153  O   PRO A 140      39.250  16.495  -9.102  1.00  1.36           O  
ATOM   2154  CB  PRO A 140      40.297  19.371  -8.912  1.00  1.36           C  
ATOM   2155  CG  PRO A 140      41.230  19.863  -7.842  1.00  1.36           C  
ATOM   2156  CD  PRO A 140      41.175  18.812  -6.776  1.00  1.36           C  
ATOM   2157  HA  PRO A 140      38.369  19.414  -7.933  1.00  1.36           H  
ATOM   2158 1HB  PRO A 140      40.769  18.653  -9.565  1.00  1.36           H  
ATOM   2159 2HB  PRO A 140      39.900  20.180  -9.546  1.00  1.36           H  
ATOM   2160 1HG  PRO A 140      42.245  19.982  -8.255  1.00  1.36           H  
ATOM   2161 2HG  PRO A 140      40.914  20.854  -7.482  1.00  1.36           H  
ATOM   2162 1HD  PRO A 140      41.883  18.038  -6.973  1.00  1.36           H  
ATOM   2163 2HD  PRO A 140      41.323  19.260  -5.781  1.00  1.36           H  
ATOM   2164  N   LYS A 141      37.463  17.765  -9.604  1.00  1.46           N  
ATOM   2165  CA  LYS A 141      36.733  16.729 -10.338  1.00  1.46           C  
ATOM   2166  C   LYS A 141      37.554  16.021 -11.406  1.00  1.46           C  
ATOM   2167  O   LYS A 141      37.440  14.812 -11.573  1.00  1.46           O  
ATOM   2168  CB  LYS A 141      35.554  17.400 -11.047  1.00  1.46           C  
ATOM   2169  CG  LYS A 141      34.439  17.902 -10.135  1.00  1.46           C  
ATOM   2170  CD  LYS A 141      33.351  18.630 -10.947  1.00  1.46           C  
ATOM   2171  CE  LYS A 141      32.210  19.146 -10.059  1.00  1.46           C  
ATOM   2172  NZ  LYS A 141      31.234  18.071  -9.702  1.00  1.46           N  
ATOM   2173  H   LYS A 141      37.028  18.671  -9.506  1.00  1.46           H  
ATOM   2174  HA  LYS A 141      36.377  15.982  -9.625  1.00  1.46           H  
ATOM   2175 1HB  LYS A 141      35.912  18.240 -11.637  1.00  1.46           H  
ATOM   2176 2HB  LYS A 141      35.106  16.684 -11.741  1.00  1.46           H  
ATOM   2177 1HG  LYS A 141      34.001  17.078  -9.604  1.00  1.46           H  
ATOM   2178 2HG  LYS A 141      34.852  18.591  -9.404  1.00  1.46           H  
ATOM   2179 1HD  LYS A 141      33.792  19.468 -11.484  1.00  1.46           H  
ATOM   2180 2HD  LYS A 141      32.931  17.932 -11.674  1.00  1.46           H  
ATOM   2181 1HE  LYS A 141      32.643  19.540  -9.141  1.00  1.46           H  
ATOM   2182 2HE  LYS A 141      31.682  19.946 -10.574  1.00  1.46           H  
ATOM   2183 1HZ  LYS A 141      30.514  18.442  -9.113  1.00  1.46           H  
ATOM   2184 2HZ  LYS A 141      30.819  17.707 -10.539  1.00  1.46           H  
ATOM   2185 3HZ  LYS A 141      31.689  17.296  -9.216  1.00  1.46           H  
ATOM   2186  N   LEU A 142      38.355  16.782 -12.136  1.00  1.50           N  
ATOM   2187  CA  LEU A 142      39.202  16.231 -13.179  1.00  1.50           C  
ATOM   2188  C   LEU A 142      40.625  16.746 -13.067  1.00  1.50           C  
ATOM   2189  O   LEU A 142      41.279  16.950 -14.088  1.00  1.50           O  
ATOM   2190  CB  LEU A 142      38.646  16.579 -14.562  1.00  1.50           C  
ATOM   2191  CG  LEU A 142      37.291  15.966 -14.907  1.00  1.50           C  
ATOM   2192  CD1 LEU A 142      36.768  16.579 -16.178  1.00  1.50           C  
ATOM   2193  CD2 LEU A 142      37.467  14.491 -15.065  1.00  1.50           C  
ATOM   2194  H   LEU A 142      38.391  17.772 -11.946  1.00  1.50           H  
ATOM   2195  HA  LEU A 142      39.218  15.148 -13.067  1.00  1.50           H  
ATOM   2196 1HB  LEU A 142      38.551  17.660 -14.634  1.00  1.50           H  
ATOM   2197 2HB  LEU A 142      39.361  16.247 -15.314  1.00  1.50           H  
ATOM   2198  HG  LEU A 142      36.573  16.167 -14.115  1.00  1.50           H  
ATOM   2199 1HD1 LEU A 142      35.802  16.134 -16.422  1.00  1.50           H  
ATOM   2200 2HD1 LEU A 142      36.649  17.654 -16.044  1.00  1.50           H  
ATOM   2201 3HD1 LEU A 142      37.472  16.388 -16.989  1.00  1.50           H  
ATOM   2202 1HD2 LEU A 142      36.515  14.035 -15.322  1.00  1.50           H  
ATOM   2203 2HD2 LEU A 142      38.180  14.311 -15.859  1.00  1.50           H  
ATOM   2204 3HD2 LEU A 142      37.837  14.054 -14.134  1.00  1.50           H  
ATOM   2205  N   GLY A 143      41.086  17.047 -11.855  1.00  1.44           N  
ATOM   2206  CA  GLY A 143      42.418  17.648 -11.757  1.00  1.44           C  
ATOM   2207  C   GLY A 143      43.540  16.871 -11.076  1.00  1.44           C  
ATOM   2208  O   GLY A 143      44.625  17.434 -10.916  1.00  1.44           O  
ATOM   2209  H   GLY A 143      40.530  16.844 -11.018  1.00  1.44           H  
ATOM   2210 1HA  GLY A 143      42.754  17.903 -12.760  1.00  1.44           H  
ATOM   2211 2HA  GLY A 143      42.318  18.605 -11.250  1.00  1.44           H  
ATOM   2212  N   LEU A 144      43.329  15.623 -10.662  1.00  1.32           N  
ATOM   2213  CA  LEU A 144      44.414  14.952  -9.928  1.00  1.32           C  
ATOM   2214  C   LEU A 144      44.959  13.691 -10.592  1.00  1.32           C  
ATOM   2215  O   LEU A 144      44.292  13.060 -11.405  1.00  1.32           O  
ATOM   2216  CB  LEU A 144      43.965  14.614  -8.511  1.00  1.32           C  
ATOM   2217  CG  LEU A 144      43.444  15.761  -7.650  1.00  1.32           C  
ATOM   2218  CD1 LEU A 144      42.947  15.208  -6.321  1.00  1.32           C  
ATOM   2219  CD2 LEU A 144      44.543  16.792  -7.426  1.00  1.32           C  
ATOM   2220  H   LEU A 144      42.439  15.144 -10.824  1.00  1.32           H  
ATOM   2221  HA  LEU A 144      45.247  15.645  -9.840  1.00  1.32           H  
ATOM   2222 1HB  LEU A 144      43.243  13.894  -8.558  1.00  1.32           H  
ATOM   2223 2HB  LEU A 144      44.778  14.175  -8.004  1.00  1.32           H  
ATOM   2224  HG  LEU A 144      42.601  16.227  -8.155  1.00  1.32           H  
ATOM   2225 1HD1 LEU A 144      42.560  16.026  -5.722  1.00  1.32           H  
ATOM   2226 2HD1 LEU A 144      42.165  14.502  -6.485  1.00  1.32           H  
ATOM   2227 3HD1 LEU A 144      43.763  14.724  -5.793  1.00  1.32           H  
ATOM   2228 1HD2 LEU A 144      44.165  17.607  -6.817  1.00  1.32           H  
ATOM   2229 2HD2 LEU A 144      45.377  16.343  -6.925  1.00  1.32           H  
ATOM   2230 3HD2 LEU A 144      44.876  17.186  -8.382  1.00  1.32           H  
ATOM   2231  N   SER A 145      46.189  13.331 -10.239  1.00  1.18           N  
ATOM   2232  CA  SER A 145      46.778  12.060 -10.659  1.00  1.18           C  
ATOM   2233  C   SER A 145      46.214  10.972  -9.765  1.00  1.18           C  
ATOM   2234  O   SER A 145      45.633  11.293  -8.730  1.00  1.18           O  
ATOM   2235  CB  SER A 145      48.283  12.079 -10.499  1.00  1.18           C  
ATOM   2236  OG  SER A 145      48.672  12.097  -9.121  1.00  1.18           O  
ATOM   2237  H   SER A 145      46.709  13.937  -9.623  1.00  1.18           H  
ATOM   2238  HA  SER A 145      46.507  11.853 -11.698  1.00  1.18           H  
ATOM   2239 1HB  SER A 145      48.708  11.203 -10.983  1.00  1.18           H  
ATOM   2240 2HB  SER A 145      48.687  12.954 -11.002  1.00  1.18           H  
ATOM   2241  HG  SER A 145      49.642  12.073  -9.129  1.00  1.18           H  
ATOM   2242  N   GLY A 146      46.424   9.697 -10.104  1.00  1.05           N  
ATOM   2243  CA  GLY A 146      45.922   8.627  -9.239  1.00  1.05           C  
ATOM   2244  C   GLY A 146      46.485   8.737  -7.819  1.00  1.05           C  
ATOM   2245  O   GLY A 146      45.764   8.538  -6.833  1.00  1.05           O  
ATOM   2246  H   GLY A 146      46.915   9.475 -10.960  1.00  1.05           H  
ATOM   2247 1HA  GLY A 146      44.835   8.668  -9.207  1.00  1.05           H  
ATOM   2248 2HA  GLY A 146      46.191   7.660  -9.668  1.00  1.05           H  
ATOM   2249  N   LYS A 147      47.764   9.119  -7.709  1.00  0.95           N  
ATOM   2250  CA  LYS A 147      48.401   9.253  -6.403  1.00  0.95           C  
ATOM   2251  C   LYS A 147      47.767  10.375  -5.603  1.00  0.95           C  
ATOM   2252  O   LYS A 147      47.543  10.235  -4.395  1.00  0.95           O  
ATOM   2253  CB  LYS A 147      49.902   9.509  -6.542  1.00  0.95           C  
ATOM   2254  CG  LYS A 147      50.702   8.325  -7.027  1.00  0.95           C  
ATOM   2255  CD  LYS A 147      52.180   8.654  -7.148  1.00  0.95           C  
ATOM   2256  CE  LYS A 147      52.978   7.453  -7.627  1.00  0.95           C  
ATOM   2257  NZ  LYS A 147      54.425   7.776  -7.790  1.00  0.95           N  
ATOM   2258  H   LYS A 147      48.296   9.298  -8.547  1.00  0.95           H  
ATOM   2259  HA  LYS A 147      48.256   8.327  -5.849  1.00  0.95           H  
ATOM   2260 1HB  LYS A 147      50.063  10.333  -7.235  1.00  0.95           H  
ATOM   2261 2HB  LYS A 147      50.306   9.813  -5.577  1.00  0.95           H  
ATOM   2262 1HG  LYS A 147      50.584   7.509  -6.320  1.00  0.95           H  
ATOM   2263 2HG  LYS A 147      50.326   8.007  -7.996  1.00  0.95           H  
ATOM   2264 1HD  LYS A 147      52.316   9.476  -7.851  1.00  0.95           H  
ATOM   2265 2HD  LYS A 147      52.562   8.962  -6.176  1.00  0.95           H  
ATOM   2266 1HE  LYS A 147      52.875   6.646  -6.902  1.00  0.95           H  
ATOM   2267 2HE  LYS A 147      52.579   7.118  -8.584  1.00  0.95           H  
ATOM   2268 1HZ  LYS A 147      54.919   6.954  -8.107  1.00  0.95           H  
ATOM   2269 2HZ  LYS A 147      54.531   8.516  -8.469  1.00  0.95           H  
ATOM   2270 3HZ  LYS A 147      54.804   8.075  -6.904  1.00  0.95           H  
ATOM   2271  N   ASN A 148      47.430  11.478  -6.276  1.00  0.89           N  
ATOM   2272  CA  ASN A 148      46.812  12.587  -5.569  1.00  0.89           C  
ATOM   2273  C   ASN A 148      45.357  12.289  -5.223  1.00  0.89           C  
ATOM   2274  O   ASN A 148      44.878  12.709  -4.168  1.00  0.89           O  
ATOM   2275  CB  ASN A 148      46.978  13.869  -6.334  1.00  0.89           C  
ATOM   2276  CG  ASN A 148      48.332  14.459  -6.215  1.00  0.89           C  
ATOM   2277  OD1 ASN A 148      48.630  15.122  -5.205  1.00  0.89           O  
ATOM   2278  ND2 ASN A 148      49.180  14.232  -7.191  1.00  0.89           N  
ATOM   2279  H   ASN A 148      47.636  11.561  -7.278  1.00  0.89           H  
ATOM   2280  HA  ASN A 148      47.337  12.713  -4.624  1.00  0.89           H  
ATOM   2281 1HB  ASN A 148      46.794  13.677  -7.380  1.00  0.89           H  
ATOM   2282 2HB  ASN A 148      46.254  14.574  -5.976  1.00  0.89           H  
ATOM   2283 1HD2 ASN A 148      50.111  14.608  -7.145  1.00  0.89           H  
ATOM   2284 2HD2 ASN A 148      48.913  13.658  -7.968  1.00  0.89           H  
ATOM   2285  N   TYR A 149      44.641  11.525  -6.055  1.00  0.85           N  
ATOM   2286  CA  TYR A 149      43.281  11.167  -5.657  1.00  0.85           C  
ATOM   2287  C   TYR A 149      43.382  10.346  -4.374  1.00  0.85           C  
ATOM   2288  O   TYR A 149      42.625  10.566  -3.428  1.00  0.85           O  
ATOM   2289  CB  TYR A 149      42.540  10.384  -6.749  1.00  0.85           C  
ATOM   2290  CG  TYR A 149      42.024  11.247  -7.903  1.00  0.85           C  
ATOM   2291  CD1 TYR A 149      42.435  11.012  -9.185  1.00  0.85           C  
ATOM   2292  CD2 TYR A 149      41.157  12.284  -7.654  1.00  0.85           C  
ATOM   2293  CE1 TYR A 149      41.999  11.817 -10.206  1.00  0.85           C  
ATOM   2294  CE2 TYR A 149      40.719  13.112  -8.678  1.00  0.85           C  
ATOM   2295  CZ  TYR A 149      41.157  12.881  -9.951  1.00  0.85           C  
ATOM   2296  OH  TYR A 149      40.808  13.725 -10.967  1.00  0.85           O  
ATOM   2297  H   TYR A 149      45.032  11.212  -6.944  1.00  0.85           H  
ATOM   2298  HA  TYR A 149      42.722  12.076  -5.433  1.00  0.85           H  
ATOM   2299 1HB  TYR A 149      43.229   9.654  -7.161  1.00  0.85           H  
ATOM   2300 2HB  TYR A 149      41.700   9.840  -6.314  1.00  0.85           H  
ATOM   2301  HD1 TYR A 149      43.120  10.200  -9.390  1.00  0.85           H  
ATOM   2302  HD2 TYR A 149      40.845  12.470  -6.650  1.00  0.85           H  
ATOM   2303  HE1 TYR A 149      42.349  11.634 -11.217  1.00  0.85           H  
ATOM   2304  HE2 TYR A 149      40.054  13.957  -8.466  1.00  0.85           H  
ATOM   2305  HH  TYR A 149      41.145  13.372 -11.793  1.00  0.85           H  
ATOM   2306  N   GLY A 150      44.388   9.457  -4.319  1.00  0.83           N  
ATOM   2307  CA  GLY A 150      44.660   8.619  -3.155  1.00  0.83           C  
ATOM   2308  C   GLY A 150      44.919   9.473  -1.920  1.00  0.83           C  
ATOM   2309  O   GLY A 150      44.333   9.240  -0.856  1.00  0.83           O  
ATOM   2310  H   GLY A 150      44.970   9.323  -5.147  1.00  0.83           H  
ATOM   2311 1HA  GLY A 150      43.814   7.967  -2.980  1.00  0.83           H  
ATOM   2312 2HA  GLY A 150      45.524   7.991  -3.357  1.00  0.83           H  
ATOM   2313  N   ARG A 151      45.806  10.462  -2.062  1.00  0.81           N  
ATOM   2314  CA  ARG A 151      46.124  11.383  -0.977  1.00  0.81           C  
ATOM   2315  C   ARG A 151      44.874  12.072  -0.456  1.00  0.81           C  
ATOM   2316  O   ARG A 151      44.649  12.109   0.754  1.00  0.81           O  
ATOM   2317  CB  ARG A 151      47.116  12.429  -1.452  1.00  0.81           C  
ATOM   2318  CG  ARG A 151      47.476  13.504  -0.448  1.00  0.81           C  
ATOM   2319  CD  ARG A 151      48.438  14.505  -1.022  1.00  0.81           C  
ATOM   2320  NE  ARG A 151      47.911  15.188  -2.226  1.00  0.81           N  
ATOM   2321  CZ  ARG A 151      47.028  16.199  -2.238  1.00  0.81           C  
ATOM   2322  NH1 ARG A 151      46.515  16.704  -1.125  1.00  0.81           N  
ATOM   2323  NH2 ARG A 151      46.695  16.676  -3.416  1.00  0.81           N  
ATOM   2324  H   ARG A 151      46.282  10.563  -2.960  1.00  0.81           H  
ATOM   2325  HA  ARG A 151      46.574  10.815  -0.164  1.00  0.81           H  
ATOM   2326 1HB  ARG A 151      48.035  11.944  -1.782  1.00  0.81           H  
ATOM   2327 2HB  ARG A 151      46.698  12.939  -2.312  1.00  0.81           H  
ATOM   2328 1HG  ARG A 151      46.566  14.033  -0.157  1.00  0.81           H  
ATOM   2329 2HG  ARG A 151      47.927  13.054   0.434  1.00  0.81           H  
ATOM   2330 1HD  ARG A 151      48.648  15.265  -0.266  1.00  0.81           H  
ATOM   2331 2HD  ARG A 151      49.359  13.996  -1.294  1.00  0.81           H  
ATOM   2332  HE  ARG A 151      48.246  14.890  -3.151  1.00  0.81           H  
ATOM   2333 1HH1 ARG A 151      46.777  16.331  -0.194  1.00  0.81           H  
ATOM   2334 2HH1 ARG A 151      45.854  17.461  -1.171  1.00  0.81           H  
ATOM   2335 1HH2 ARG A 151      47.148  16.259  -4.236  1.00  0.81           H  
ATOM   2336 2HH2 ARG A 151      46.038  17.436  -3.502  1.00  0.81           H  
ATOM   2337  N   VAL A 152      44.030  12.571  -1.361  1.00  0.78           N  
ATOM   2338  CA  VAL A 152      42.809  13.242  -0.939  1.00  0.78           C  
ATOM   2339  C   VAL A 152      41.905  12.280  -0.187  1.00  0.78           C  
ATOM   2340  O   VAL A 152      41.297  12.648   0.822  1.00  0.78           O  
ATOM   2341  CB  VAL A 152      42.063  13.876  -2.117  1.00  0.78           C  
ATOM   2342  CG1 VAL A 152      40.689  14.377  -1.649  1.00  0.78           C  
ATOM   2343  CG2 VAL A 152      42.888  15.041  -2.651  1.00  0.78           C  
ATOM   2344  H   VAL A 152      44.254  12.504  -2.355  1.00  0.78           H  
ATOM   2345  HA  VAL A 152      43.087  14.050  -0.261  1.00  0.78           H  
ATOM   2346  HB  VAL A 152      41.914  13.134  -2.905  1.00  0.78           H  
ATOM   2347 1HG1 VAL A 152      40.162  14.842  -2.481  1.00  0.78           H  
ATOM   2348 2HG1 VAL A 152      40.106  13.535  -1.270  1.00  0.78           H  
ATOM   2349 3HG1 VAL A 152      40.825  15.114  -0.858  1.00  0.78           H  
ATOM   2350 1HG2 VAL A 152      42.359  15.499  -3.479  1.00  0.78           H  
ATOM   2351 2HG2 VAL A 152      43.031  15.776  -1.858  1.00  0.78           H  
ATOM   2352 3HG2 VAL A 152      43.857  14.679  -2.986  1.00  0.78           H  
ATOM   2353  N   VAL A 153      41.814  11.039  -0.657  1.00  0.76           N  
ATOM   2354  CA  VAL A 153      41.014  10.063   0.054  1.00  0.76           C  
ATOM   2355  C   VAL A 153      41.513   9.870   1.484  1.00  0.76           C  
ATOM   2356  O   VAL A 153      40.728   9.917   2.437  1.00  0.76           O  
ATOM   2357  CB  VAL A 153      40.994   8.726  -0.718  1.00  0.76           C  
ATOM   2358  CG1 VAL A 153      40.401   7.585   0.111  1.00  0.76           C  
ATOM   2359  CG2 VAL A 153      40.142   8.917  -1.965  1.00  0.76           C  
ATOM   2360  H   VAL A 153      42.300  10.779  -1.517  1.00  0.76           H  
ATOM   2361  HA  VAL A 153      40.017  10.443   0.072  1.00  0.76           H  
ATOM   2362  HB  VAL A 153      42.005   8.454  -0.991  1.00  0.76           H  
ATOM   2363 1HG1 VAL A 153      40.415   6.670  -0.484  1.00  0.76           H  
ATOM   2364 2HG1 VAL A 153      41.006   7.439   1.006  1.00  0.76           H  
ATOM   2365 3HG1 VAL A 153      39.388   7.807   0.395  1.00  0.76           H  
ATOM   2366 1HG2 VAL A 153      40.123   7.997  -2.536  1.00  0.76           H  
ATOM   2367 2HG2 VAL A 153      39.126   9.182  -1.674  1.00  0.76           H  
ATOM   2368 3HG2 VAL A 153      40.551   9.708  -2.575  1.00  0.76           H  
ATOM   2369  N   TYR A 154      42.825   9.727   1.649  1.00  0.74           N  
ATOM   2370  CA  TYR A 154      43.412   9.601   2.978  1.00  0.74           C  
ATOM   2371  C   TYR A 154      43.085  10.820   3.851  1.00  0.74           C  
ATOM   2372  O   TYR A 154      42.644  10.693   4.999  1.00  0.74           O  
ATOM   2373  CB  TYR A 154      44.927   9.404   2.877  1.00  0.74           C  
ATOM   2374  CG  TYR A 154      45.654   9.346   4.211  1.00  0.74           C  
ATOM   2375  CD1 TYR A 154      45.661   8.181   4.966  1.00  0.74           C  
ATOM   2376  CD2 TYR A 154      46.324  10.470   4.673  1.00  0.74           C  
ATOM   2377  CE1 TYR A 154      46.331   8.144   6.177  1.00  0.74           C  
ATOM   2378  CE2 TYR A 154      46.993  10.429   5.881  1.00  0.74           C  
ATOM   2379  CZ  TYR A 154      46.999   9.269   6.630  1.00  0.74           C  
ATOM   2380  OH  TYR A 154      47.665   9.228   7.835  1.00  0.74           O  
ATOM   2381  H   TYR A 154      43.426   9.703   0.822  1.00  0.74           H  
ATOM   2382  HA  TYR A 154      42.979   8.724   3.454  1.00  0.74           H  
ATOM   2383 1HB  TYR A 154      45.136   8.493   2.335  1.00  0.74           H  
ATOM   2384 2HB  TYR A 154      45.354  10.220   2.299  1.00  0.74           H  
ATOM   2385  HD1 TYR A 154      45.135   7.301   4.608  1.00  0.74           H  
ATOM   2386  HD2 TYR A 154      46.319  11.389   4.081  1.00  0.74           H  
ATOM   2387  HE1 TYR A 154      46.334   7.239   6.776  1.00  0.74           H  
ATOM   2388  HE2 TYR A 154      47.517  11.314   6.242  1.00  0.74           H  
ATOM   2389  HH  TYR A 154      47.584   8.349   8.215  1.00  0.74           H  
ATOM   2390  N   GLU A 155      43.322  12.022   3.322  1.00  0.72           N  
ATOM   2391  CA  GLU A 155      43.097  13.236   4.101  1.00  0.72           C  
ATOM   2392  C   GLU A 155      41.624  13.397   4.495  1.00  0.72           C  
ATOM   2393  O   GLU A 155      41.304  13.762   5.629  1.00  0.72           O  
ATOM   2394  CB  GLU A 155      43.544  14.449   3.283  1.00  0.72           C  
ATOM   2395  CG  GLU A 155      45.064  14.555   3.058  1.00  0.72           C  
ATOM   2396  CD  GLU A 155      45.435  15.659   2.080  1.00  0.72           C  
ATOM   2397  OE1 GLU A 155      44.550  16.341   1.611  1.00  0.72           O  
ATOM   2398  OE2 GLU A 155      46.600  15.790   1.759  1.00  0.72           O  
ATOM   2399  H   GLU A 155      43.679  12.087   2.369  1.00  0.72           H  
ATOM   2400  HA  GLU A 155      43.696  13.179   5.009  1.00  0.72           H  
ATOM   2401 1HB  GLU A 155      43.069  14.409   2.301  1.00  0.72           H  
ATOM   2402 2HB  GLU A 155      43.209  15.362   3.773  1.00  0.72           H  
ATOM   2403 1HG  GLU A 155      45.550  14.752   4.013  1.00  0.72           H  
ATOM   2404 2HG  GLU A 155      45.436  13.601   2.685  1.00  0.72           H  
ATOM   2405  N   GLY A 156      40.716  13.083   3.577  1.00  0.72           N  
ATOM   2406  CA  GLY A 156      39.293  13.189   3.848  1.00  0.72           C  
ATOM   2407  C   GLY A 156      38.883  12.271   4.993  1.00  0.72           C  
ATOM   2408  O   GLY A 156      38.290  12.712   5.990  1.00  0.72           O  
ATOM   2409  H   GLY A 156      41.020  12.790   2.648  1.00  0.72           H  
ATOM   2410 1HA  GLY A 156      39.047  14.221   4.094  1.00  0.72           H  
ATOM   2411 2HA  GLY A 156      38.737  12.934   2.947  1.00  0.72           H  
ATOM   2412  N   LEU A 157      39.235  10.997   4.863  1.00  0.72           N  
ATOM   2413  CA  LEU A 157      38.878  10.005   5.856  1.00  0.72           C  
ATOM   2414  C   LEU A 157      39.548  10.279   7.216  1.00  0.72           C  
ATOM   2415  O   LEU A 157      38.887  10.226   8.260  1.00  0.72           O  
ATOM   2416  CB  LEU A 157      39.257   8.637   5.299  1.00  0.72           C  
ATOM   2417  CG  LEU A 157      38.431   8.205   4.058  1.00  0.72           C  
ATOM   2418  CD1 LEU A 157      39.013   6.944   3.481  1.00  0.72           C  
ATOM   2419  CD2 LEU A 157      36.948   8.034   4.415  1.00  0.72           C  
ATOM   2420  H   LEU A 157      39.756  10.698   4.033  1.00  0.72           H  
ATOM   2421  HA  LEU A 157      37.799  10.034   5.994  1.00  0.72           H  
ATOM   2422 1HB  LEU A 157      40.308   8.670   5.001  1.00  0.72           H  
ATOM   2423 2HB  LEU A 157      39.136   7.890   6.069  1.00  0.72           H  
ATOM   2424  HG  LEU A 157      38.518   8.965   3.312  1.00  0.72           H  
ATOM   2425 1HD1 LEU A 157      38.444   6.679   2.593  1.00  0.72           H  
ATOM   2426 2HD1 LEU A 157      40.054   7.124   3.216  1.00  0.72           H  
ATOM   2427 3HD1 LEU A 157      38.967   6.149   4.189  1.00  0.72           H  
ATOM   2428 1HD2 LEU A 157      36.388   7.749   3.524  1.00  0.72           H  
ATOM   2429 2HD2 LEU A 157      36.827   7.275   5.156  1.00  0.72           H  
ATOM   2430 3HD2 LEU A 157      36.556   8.973   4.801  1.00  0.72           H  
ATOM   2431  N   THR A 158      40.818  10.708   7.225  1.00  0.73           N  
ATOM   2432  CA  THR A 158      41.475  10.987   8.502  1.00  0.73           C  
ATOM   2433  C   THR A 158      41.021  12.317   9.089  1.00  0.73           C  
ATOM   2434  O   THR A 158      41.190  12.569  10.283  1.00  0.73           O  
ATOM   2435  CB  THR A 158      43.007  10.952   8.386  1.00  0.73           C  
ATOM   2436  OG1 THR A 158      43.439  11.887   7.403  1.00  0.73           O  
ATOM   2437  CG2 THR A 158      43.476   9.577   8.027  1.00  0.73           C  
ATOM   2438  H   THR A 158      41.355  10.785   6.360  1.00  0.73           H  
ATOM   2439  HA  THR A 158      41.193  10.204   9.203  1.00  0.73           H  
ATOM   2440  HB  THR A 158      43.437  11.231   9.345  1.00  0.73           H  
ATOM   2441  HG1 THR A 158      43.124  11.574   6.518  1.00  0.73           H  
ATOM   2442 1HG2 THR A 158      44.550   9.572   7.969  1.00  0.73           H  
ATOM   2443 2HG2 THR A 158      43.150   8.874   8.787  1.00  0.73           H  
ATOM   2444 3HG2 THR A 158      43.058   9.298   7.069  1.00  0.73           H  
ATOM   2445  N   GLY A 159      40.366  13.133   8.266  1.00  0.76           N  
ATOM   2446  CA  GLY A 159      39.812  14.406   8.674  1.00  0.76           C  
ATOM   2447  C   GLY A 159      38.467  14.236   9.392  1.00  0.76           C  
ATOM   2448  O   GLY A 159      37.886  15.219   9.856  1.00  0.76           O  
ATOM   2449  H   GLY A 159      40.301  12.896   7.278  1.00  0.76           H  
ATOM   2450 1HA  GLY A 159      40.519  14.918   9.325  1.00  0.76           H  
ATOM   2451 2HA  GLY A 159      39.678  15.027   7.788  1.00  0.76           H  
ATOM   2452  N   GLY A 160      37.973  12.991   9.497  1.00  0.78           N  
ATOM   2453  CA  GLY A 160      36.708  12.727  10.174  1.00  0.78           C  
ATOM   2454  C   GLY A 160      35.596  12.158   9.293  1.00  0.78           C  
ATOM   2455  O   GLY A 160      34.490  11.922   9.781  1.00  0.78           O  
ATOM   2456  H   GLY A 160      38.479  12.203   9.094  1.00  0.78           H  
ATOM   2457 1HA  GLY A 160      36.896  12.032  10.993  1.00  0.78           H  
ATOM   2458 2HA  GLY A 160      36.355  13.647  10.634  1.00  0.78           H  
ATOM   2459  N   LEU A 161      35.864  11.909   8.016  1.00  0.82           N  
ATOM   2460  CA  LEU A 161      34.822  11.360   7.152  1.00  0.82           C  
ATOM   2461  C   LEU A 161      34.785   9.829   7.178  1.00  0.82           C  
ATOM   2462  O   LEU A 161      35.800   9.173   7.438  1.00  0.82           O  
ATOM   2463  CB  LEU A 161      35.034  11.902   5.746  1.00  0.82           C  
ATOM   2464  CG  LEU A 161      34.983  13.430   5.709  1.00  0.82           C  
ATOM   2465  CD1 LEU A 161      35.254  13.898   4.350  1.00  0.82           C  
ATOM   2466  CD2 LEU A 161      33.631  13.898   6.199  1.00  0.82           C  
ATOM   2467  H   LEU A 161      36.779  12.120   7.610  1.00  0.82           H  
ATOM   2468  HA  LEU A 161      33.860  11.720   7.507  1.00  0.82           H  
ATOM   2469 1HB  LEU A 161      36.001  11.583   5.383  1.00  0.82           H  
ATOM   2470 2HB  LEU A 161      34.272  11.503   5.091  1.00  0.82           H  
ATOM   2471  HG  LEU A 161      35.761  13.836   6.362  1.00  0.82           H  
ATOM   2472 1HD1 LEU A 161      35.223  14.986   4.323  1.00  0.82           H  
ATOM   2473 2HD1 LEU A 161      36.233  13.559   4.046  1.00  0.82           H  
ATOM   2474 3HD1 LEU A 161      34.497  13.489   3.699  1.00  0.82           H  
ATOM   2475 1HD2 LEU A 161      33.594  14.987   6.183  1.00  0.82           H  
ATOM   2476 2HD2 LEU A 161      32.864  13.511   5.562  1.00  0.82           H  
ATOM   2477 3HD2 LEU A 161      33.476  13.543   7.218  1.00  0.82           H  
ATOM   2478  N   ASP A 162      33.601   9.250   6.942  1.00  0.86           N  
ATOM   2479  CA  ASP A 162      33.452   7.800   6.870  1.00  0.86           C  
ATOM   2480  C   ASP A 162      33.569   7.339   5.419  1.00  0.86           C  
ATOM   2481  O   ASP A 162      34.264   6.359   5.116  1.00  0.86           O  
ATOM   2482  CB  ASP A 162      32.064   7.387   7.396  1.00  0.86           C  
ATOM   2483  CG  ASP A 162      31.788   7.645   8.886  1.00  0.86           C  
ATOM   2484  OD1 ASP A 162      32.413   7.022   9.725  1.00  0.86           O  
ATOM   2485  OD2 ASP A 162      30.975   8.506   9.188  1.00  0.86           O  
ATOM   2486  H   ASP A 162      32.781   9.813   6.747  1.00  0.86           H  
ATOM   2487  HA  ASP A 162      34.235   7.324   7.459  1.00  0.86           H  
ATOM   2488 1HB  ASP A 162      31.302   7.909   6.825  1.00  0.86           H  
ATOM   2489 2HB  ASP A 162      31.929   6.324   7.217  1.00  0.86           H  
ATOM   2490  N   PHE A 163      32.913   8.082   4.517  1.00  0.92           N  
ATOM   2491  CA  PHE A 163      32.912   7.694   3.115  1.00  0.92           C  
ATOM   2492  C   PHE A 163      33.213   8.802   2.134  1.00  0.92           C  
ATOM   2493  O   PHE A 163      32.676   9.909   2.233  1.00  0.92           O  
ATOM   2494  CB  PHE A 163      31.559   7.091   2.722  1.00  0.92           C  
ATOM   2495  CG  PHE A 163      31.216   5.832   3.444  1.00  0.92           C  
ATOM   2496  CD1 PHE A 163      30.579   5.862   4.664  1.00  0.92           C  
ATOM   2497  CD2 PHE A 163      31.542   4.609   2.899  1.00  0.92           C  
ATOM   2498  CE1 PHE A 163      30.287   4.702   5.326  1.00  0.92           C  
ATOM   2499  CE2 PHE A 163      31.251   3.443   3.558  1.00  0.92           C  
ATOM   2500  CZ  PHE A 163      30.625   3.489   4.773  1.00  0.92           C  
ATOM   2501  H   PHE A 163      32.372   8.886   4.832  1.00  0.92           H  
ATOM   2502  HA  PHE A 163      33.675   6.949   2.986  1.00  0.92           H  
ATOM   2503 1HB  PHE A 163      30.772   7.819   2.919  1.00  0.92           H  
ATOM   2504 2HB  PHE A 163      31.554   6.884   1.651  1.00  0.92           H  
ATOM   2505  HD1 PHE A 163      30.309   6.822   5.098  1.00  0.92           H  
ATOM   2506  HD2 PHE A 163      32.036   4.578   1.930  1.00  0.92           H  
ATOM   2507  HE1 PHE A 163      29.793   4.744   6.285  1.00  0.92           H  
ATOM   2508  HE2 PHE A 163      31.511   2.481   3.117  1.00  0.92           H  
ATOM   2509  HZ  PHE A 163      30.389   2.560   5.290  1.00  0.92           H  
ATOM   2510  N   LEU A 164      34.006   8.464   1.133  1.00  0.99           N  
ATOM   2511  CA  LEU A 164      34.257   9.412   0.067  1.00  0.99           C  
ATOM   2512  C   LEU A 164      33.700   8.933  -1.264  1.00  0.99           C  
ATOM   2513  O   LEU A 164      33.718   7.738  -1.570  1.00  0.99           O  
ATOM   2514  CB  LEU A 164      35.740   9.722  -0.011  1.00  0.99           C  
ATOM   2515  CG  LEU A 164      36.290  10.323   1.268  1.00  0.99           C  
ATOM   2516  CD1 LEU A 164      37.686  10.496   1.136  1.00  0.99           C  
ATOM   2517  CD2 LEU A 164      35.649  11.629   1.533  1.00  0.99           C  
ATOM   2518  H   LEU A 164      34.447   7.540   1.127  1.00  0.99           H  
ATOM   2519  HA  LEU A 164      33.751  10.338   0.314  1.00  0.99           H  
ATOM   2520 1HB  LEU A 164      36.289   8.805  -0.224  1.00  0.99           H  
ATOM   2521 2HB  LEU A 164      35.903  10.429  -0.820  1.00  0.99           H  
ATOM   2522  HG  LEU A 164      36.104   9.653   2.095  1.00  0.99           H  
ATOM   2523 1HD1 LEU A 164      38.096  10.912   2.042  1.00  0.99           H  
ATOM   2524 2HD1 LEU A 164      38.124   9.534   0.952  1.00  0.99           H  
ATOM   2525 3HD1 LEU A 164      37.881  11.168   0.302  1.00  0.99           H  
ATOM   2526 1HD2 LEU A 164      36.068  12.023   2.434  1.00  0.99           H  
ATOM   2527 2HD2 LEU A 164      35.846  12.309   0.702  1.00  0.99           H  
ATOM   2528 3HD2 LEU A 164      34.583  11.503   1.647  1.00  0.99           H  
ATOM   2529  N   LYS A 165      33.204   9.884  -2.049  1.00  1.09           N  
ATOM   2530  CA  LYS A 165      32.656   9.620  -3.377  1.00  1.09           C  
ATOM   2531  C   LYS A 165      33.539  10.217  -4.468  1.00  1.09           C  
ATOM   2532  O   LYS A 165      33.886  11.400  -4.425  1.00  1.09           O  
ATOM   2533  CB  LYS A 165      31.228  10.181  -3.478  1.00  1.09           C  
ATOM   2534  CG  LYS A 165      30.534   9.933  -4.835  1.00  1.09           C  
ATOM   2535  CD  LYS A 165      29.090  10.472  -4.855  1.00  1.09           C  
ATOM   2536  CE  LYS A 165      28.406  10.191  -6.205  1.00  1.09           C  
ATOM   2537  NZ  LYS A 165      27.005  10.699  -6.253  1.00  1.09           N  
ATOM   2538  H   LYS A 165      33.208  10.840  -1.690  1.00  1.09           H  
ATOM   2539  HA  LYS A 165      32.620   8.542  -3.531  1.00  1.09           H  
ATOM   2540 1HB  LYS A 165      30.610   9.741  -2.697  1.00  1.09           H  
ATOM   2541 2HB  LYS A 165      31.251  11.260  -3.310  1.00  1.09           H  
ATOM   2542 1HG  LYS A 165      31.098  10.428  -5.629  1.00  1.09           H  
ATOM   2543 2HG  LYS A 165      30.517   8.866  -5.045  1.00  1.09           H  
ATOM   2544 1HD  LYS A 165      28.515  10.004  -4.058  1.00  1.09           H  
ATOM   2545 2HD  LYS A 165      29.107  11.549  -4.685  1.00  1.09           H  
ATOM   2546 1HE  LYS A 165      28.969  10.667  -6.997  1.00  1.09           H  
ATOM   2547 2HE  LYS A 165      28.397   9.115  -6.375  1.00  1.09           H  
ATOM   2548 1HZ  LYS A 165      26.605  10.482  -7.160  1.00  1.09           H  
ATOM   2549 2HZ  LYS A 165      26.458  10.259  -5.531  1.00  1.09           H  
ATOM   2550 3HZ  LYS A 165      27.003  11.699  -6.117  1.00  1.09           H  
ATOM   2551  N   ASP A 166      33.873   9.434  -5.492  1.00  1.21           N  
ATOM   2552  CA  ASP A 166      34.750   9.949  -6.552  1.00  1.21           C  
ATOM   2553  C   ASP A 166      33.996  10.770  -7.607  1.00  1.21           C  
ATOM   2554  O   ASP A 166      34.040  10.478  -8.815  1.00  1.21           O  
ATOM   2555  CB  ASP A 166      35.427   8.790  -7.257  1.00  1.21           C  
ATOM   2556  CG  ASP A 166      36.380   8.031  -6.398  1.00  1.21           C  
ATOM   2557  OD1 ASP A 166      37.085   8.625  -5.628  1.00  1.21           O  
ATOM   2558  OD2 ASP A 166      36.438   6.830  -6.555  1.00  1.21           O  
ATOM   2559  H   ASP A 166      33.548   8.477  -5.522  1.00  1.21           H  
ATOM   2560  HA  ASP A 166      35.503  10.583  -6.089  1.00  1.21           H  
ATOM   2561 1HB  ASP A 166      34.667   8.103  -7.627  1.00  1.21           H  
ATOM   2562 2HB  ASP A 166      35.966   9.156  -8.111  1.00  1.21           H  
ATOM   2563  N   ASP A 167      33.346  11.816  -7.128  1.00  1.33           N  
ATOM   2564  CA  ASP A 167      32.486  12.662  -7.931  1.00  1.33           C  
ATOM   2565  C   ASP A 167      31.586  11.748  -8.756  1.00  1.33           C  
ATOM   2566  O   ASP A 167      31.102  10.737  -8.244  1.00  1.33           O  
ATOM   2567  CB  ASP A 167      33.339  13.576  -8.815  1.00  1.33           C  
ATOM   2568  CG  ASP A 167      32.580  14.740  -9.423  1.00  1.33           C  
ATOM   2569  OD1 ASP A 167      32.200  15.683  -8.739  1.00  1.33           O  
ATOM   2570  OD2 ASP A 167      32.287  14.586 -10.606  1.00  1.33           O  
ATOM   2571  H   ASP A 167      33.442  11.983  -6.132  1.00  1.33           H  
ATOM   2572  HA  ASP A 167      31.849  13.263  -7.286  1.00  1.33           H  
ATOM   2573 1HB  ASP A 167      34.164  13.980  -8.216  1.00  1.33           H  
ATOM   2574 2HB  ASP A 167      33.791  12.991  -9.613  1.00  1.33           H  
ATOM   2575  N   GLU A 168      31.401  12.076 -10.031  1.00  1.44           N  
ATOM   2576  CA  GLU A 168      30.696  11.250 -10.969  1.00  1.44           C  
ATOM   2577  C   GLU A 168      31.636  11.147 -12.143  1.00  1.44           C  
ATOM   2578  O   GLU A 168      31.602  10.200 -12.933  1.00  1.44           O  
ATOM   2579  CB  GLU A 168      29.345  11.872 -11.345  1.00  1.44           C  
ATOM   2580  CG  GLU A 168      28.377  12.010 -10.147  1.00  1.44           C  
ATOM   2581  CD  GLU A 168      27.033  12.615 -10.484  1.00  1.44           C  
ATOM   2582  OE1 GLU A 168      26.823  12.991 -11.612  1.00  1.44           O  
ATOM   2583  OE2 GLU A 168      26.212  12.692  -9.593  1.00  1.44           O  
ATOM   2584  H   GLU A 168      31.792  12.930 -10.411  1.00  1.44           H  
ATOM   2585  HA  GLU A 168      30.543  10.255 -10.551  1.00  1.44           H  
ATOM   2586 1HB  GLU A 168      29.509  12.866 -11.765  1.00  1.44           H  
ATOM   2587 2HB  GLU A 168      28.862  11.266 -12.110  1.00  1.44           H  
ATOM   2588 1HG  GLU A 168      28.220  11.023  -9.713  1.00  1.44           H  
ATOM   2589 2HG  GLU A 168      28.855  12.630  -9.392  1.00  1.44           H  
ATOM   2590  N   ASN A 169      32.480  12.180 -12.248  1.00  1.52           N  
ATOM   2591  CA  ASN A 169      33.368  12.321 -13.382  1.00  1.52           C  
ATOM   2592  C   ASN A 169      34.829  11.928 -13.167  1.00  1.52           C  
ATOM   2593  O   ASN A 169      35.608  12.058 -14.103  1.00  1.52           O  
ATOM   2594  CB  ASN A 169      33.341  13.769 -13.827  1.00  1.52           C  
ATOM   2595  CG  ASN A 169      32.012  14.180 -14.358  1.00  1.52           C  
ATOM   2596  OD1 ASN A 169      31.650  13.905 -15.510  1.00  1.52           O  
ATOM   2597  ND2 ASN A 169      31.250  14.817 -13.505  1.00  1.52           N  
ATOM   2598  H   ASN A 169      32.446  12.924 -11.538  1.00  1.52           H  
ATOM   2599  HA  ASN A 169      32.983  11.693 -14.186  1.00  1.52           H  
ATOM   2600 1HB  ASN A 169      33.594  14.409 -12.976  1.00  1.52           H  
ATOM   2601 2HB  ASN A 169      34.096  13.931 -14.594  1.00  1.52           H  
ATOM   2602 1HD2 ASN A 169      30.333  15.113 -13.772  1.00  1.52           H  
ATOM   2603 2HD2 ASN A 169      31.587  14.976 -12.547  1.00  1.52           H  
ATOM   2604  N   ILE A 170      35.236  11.392 -12.006  1.00  1.57           N  
ATOM   2605  CA  ILE A 170      36.666  11.069 -11.951  1.00  1.57           C  
ATOM   2606  C   ILE A 170      36.985   9.826 -12.770  1.00  1.57           C  
ATOM   2607  O   ILE A 170      37.885   9.857 -13.602  1.00  1.57           O  
ATOM   2608  CB  ILE A 170      37.179  10.902 -10.522  1.00  1.57           C  
ATOM   2609  CG1 ILE A 170      37.135  12.230  -9.785  1.00  1.57           C  
ATOM   2610  CG2 ILE A 170      38.558  10.379 -10.537  1.00  1.57           C  
ATOM   2611  CD1 ILE A 170      37.379  12.115  -8.318  1.00  1.57           C  
ATOM   2612  H   ILE A 170      34.632  11.240 -11.195  1.00  1.57           H  
ATOM   2613  HA  ILE A 170      37.217  11.902 -12.381  1.00  1.57           H  
ATOM   2614  HB  ILE A 170      36.539  10.216  -9.996  1.00  1.57           H  
ATOM   2615 1HG1 ILE A 170      37.905  12.873 -10.194  1.00  1.57           H  
ATOM   2616 2HG1 ILE A 170      36.169  12.701  -9.946  1.00  1.57           H  
ATOM   2617 1HG2 ILE A 170      38.906  10.260  -9.518  1.00  1.57           H  
ATOM   2618 2HG2 ILE A 170      38.570   9.426 -11.050  1.00  1.57           H  
ATOM   2619 3HG2 ILE A 170      39.190  11.083 -11.062  1.00  1.57           H  
ATOM   2620 1HD1 ILE A 170      37.349  13.105  -7.866  1.00  1.57           H  
ATOM   2621 2HD1 ILE A 170      36.638  11.510  -7.881  1.00  1.57           H  
ATOM   2622 3HD1 ILE A 170      38.344  11.667  -8.143  1.00  1.57           H  
ATOM   2623  N   ASN A 171      36.236   8.745 -12.550  1.00  1.59           N  
ATOM   2624  CA  ASN A 171      36.357   7.501 -13.315  1.00  1.59           C  
ATOM   2625  C   ASN A 171      37.792   7.122 -13.784  1.00  1.59           C  
ATOM   2626  O   ASN A 171      38.606   6.662 -12.962  1.00  1.59           O  
ATOM   2627  CB  ASN A 171      35.260   7.483 -14.400  1.00  1.59           C  
ATOM   2628  CG  ASN A 171      35.250   8.661 -15.395  1.00  1.59           C  
ATOM   2629  OD1 ASN A 171      36.251   8.921 -16.042  1.00  1.59           O  
ATOM   2630  ND2 ASN A 171      34.136   9.332 -15.504  1.00  1.59           N  
ATOM   2631  H   ASN A 171      35.525   8.805 -11.836  1.00  1.59           H  
ATOM   2632  HA  ASN A 171      36.070   6.697 -12.638  1.00  1.59           H  
ATOM   2633 1HB  ASN A 171      35.348   6.557 -14.970  1.00  1.59           H  
ATOM   2634 2HB  ASN A 171      34.288   7.457 -13.906  1.00  1.59           H  
ATOM   2635 1HD2 ASN A 171      34.075  10.104 -16.135  1.00  1.59           H  
ATOM   2636 2HD2 ASN A 171      33.339   9.072 -14.953  1.00  1.59           H  
ATOM   2637  N   SER A 172      38.044   7.228 -15.100  1.00  1.58           N  
ATOM   2638  CA  SER A 172      39.296   6.901 -15.782  1.00  1.58           C  
ATOM   2639  C   SER A 172      39.500   7.932 -16.891  1.00  1.58           C  
ATOM   2640  O   SER A 172      38.705   8.024 -17.829  1.00  1.58           O  
ATOM   2641  CB  SER A 172      39.228   5.527 -16.408  1.00  1.58           C  
ATOM   2642  OG  SER A 172      40.423   5.214 -17.067  1.00  1.58           O  
ATOM   2643  H   SER A 172      37.334   7.655 -15.669  1.00  1.58           H  
ATOM   2644  HA  SER A 172      40.130   6.962 -15.078  1.00  1.58           H  
ATOM   2645 1HB  SER A 172      39.014   4.794 -15.660  1.00  1.58           H  
ATOM   2646 2HB  SER A 172      38.409   5.508 -17.122  1.00  1.58           H  
ATOM   2647  HG  SER A 172      40.650   6.001 -17.584  1.00  1.58           H  
ATOM   2648  N   GLN A 173      40.541   8.725 -16.748  1.00  1.55           N  
ATOM   2649  CA  GLN A 173      40.835   9.849 -17.618  1.00  1.55           C  
ATOM   2650  C   GLN A 173      42.191   9.707 -18.312  1.00  1.55           C  
ATOM   2651  O   GLN A 173      43.047   8.984 -17.823  1.00  1.55           O  
ATOM   2652  CB  GLN A 173      40.749  11.116 -16.788  1.00  1.55           C  
ATOM   2653  CG  GLN A 173      39.352  11.414 -16.231  1.00  1.55           C  
ATOM   2654  CD  GLN A 173      38.409  11.897 -17.334  1.00  1.55           C  
ATOM   2655  OE1 GLN A 173      38.795  12.815 -18.076  1.00  1.55           O  
ATOM   2656  NE2 GLN A 173      37.207  11.331 -17.463  1.00  1.55           N  
ATOM   2657  H   GLN A 173      41.182   8.533 -15.978  1.00  1.55           H  
ATOM   2658  HA  GLN A 173      40.048   9.881 -18.363  1.00  1.55           H  
ATOM   2659 1HB  GLN A 173      41.440  11.039 -15.950  1.00  1.55           H  
ATOM   2660 2HB  GLN A 173      41.048  11.949 -17.371  1.00  1.55           H  
ATOM   2661 1HG  GLN A 173      38.930  10.507 -15.806  1.00  1.55           H  
ATOM   2662 2HG  GLN A 173      39.411  12.173 -15.466  1.00  1.55           H  
ATOM   2663 1HE2 GLN A 173      36.587  11.647 -18.177  1.00  1.55           H  
ATOM   2664 2HE2 GLN A 173      36.904  10.569 -16.859  1.00  1.55           H  
ATOM   2665  N   PRO A 174      42.451  10.391 -19.438  1.00  1.52           N  
ATOM   2666  CA  PRO A 174      43.740  10.410 -20.121  1.00  1.52           C  
ATOM   2667  C   PRO A 174      44.929  10.685 -19.186  1.00  1.52           C  
ATOM   2668  O   PRO A 174      46.037  10.211 -19.424  1.00  1.52           O  
ATOM   2669  CB  PRO A 174      43.544  11.548 -21.126  1.00  1.52           C  
ATOM   2670  CG  PRO A 174      42.060  11.528 -21.431  1.00  1.52           C  
ATOM   2671  CD  PRO A 174      41.394  11.190 -20.117  1.00  1.52           C  
ATOM   2672  HA  PRO A 174      43.881   9.450 -20.644  1.00  1.52           H  
ATOM   2673 1HB  PRO A 174      43.881  12.499 -20.685  1.00  1.52           H  
ATOM   2674 2HB  PRO A 174      44.165  11.372 -22.016  1.00  1.52           H  
ATOM   2675 1HG  PRO A 174      41.741  12.504 -21.826  1.00  1.52           H  
ATOM   2676 2HG  PRO A 174      41.849  10.785 -22.216  1.00  1.52           H  
ATOM   2677 1HD  PRO A 174      41.158  12.112 -19.574  1.00  1.52           H  
ATOM   2678 2HD  PRO A 174      40.503  10.589 -20.333  1.00  1.52           H  
ATOM   2679  N   PHE A 175      44.695  11.460 -18.124  1.00  1.46           N  
ATOM   2680  CA  PHE A 175      45.733  11.802 -17.154  1.00  1.46           C  
ATOM   2681  C   PHE A 175      45.806  10.837 -15.953  1.00  1.46           C  
ATOM   2682  O   PHE A 175      46.687  10.969 -15.098  1.00  1.46           O  
ATOM   2683  CB  PHE A 175      45.500  13.227 -16.649  1.00  1.46           C  
ATOM   2684  CG  PHE A 175      44.138  13.457 -16.029  1.00  1.46           C  
ATOM   2685  CD1 PHE A 175      43.901  13.125 -14.714  1.00  1.46           C  
ATOM   2686  CD2 PHE A 175      43.100  14.020 -16.763  1.00  1.46           C  
ATOM   2687  CE1 PHE A 175      42.673  13.329 -14.137  1.00  1.46           C  
ATOM   2688  CE2 PHE A 175      41.865  14.235 -16.179  1.00  1.46           C  
ATOM   2689  CZ  PHE A 175      41.659  13.880 -14.863  1.00  1.46           C  
ATOM   2690  H   PHE A 175      43.770  11.831 -17.979  1.00  1.46           H  
ATOM   2691  HA  PHE A 175      46.695  11.771 -17.666  1.00  1.46           H  
ATOM   2692 1HB  PHE A 175      46.255  13.471 -15.902  1.00  1.46           H  
ATOM   2693 2HB  PHE A 175      45.619  13.927 -17.475  1.00  1.46           H  
ATOM   2694  HD1 PHE A 175      44.707  12.691 -14.126  1.00  1.46           H  
ATOM   2695  HD2 PHE A 175      43.265  14.294 -17.804  1.00  1.46           H  
ATOM   2696  HE1 PHE A 175      42.521  13.050 -13.104  1.00  1.46           H  
ATOM   2697  HE2 PHE A 175      41.050  14.676 -16.757  1.00  1.46           H  
ATOM   2698  HZ  PHE A 175      40.694  14.038 -14.411  1.00  1.46           H  
ATOM   2699  N   MET A 176      44.843   9.919 -15.860  1.00  1.37           N  
ATOM   2700  CA  MET A 176      44.699   8.997 -14.736  1.00  1.37           C  
ATOM   2701  C   MET A 176      43.941   7.702 -15.044  1.00  1.37           C  
ATOM   2702  O   MET A 176      42.737   7.712 -15.316  1.00  1.37           O  
ATOM   2703  CB  MET A 176      43.985   9.737 -13.614  1.00  1.37           C  
ATOM   2704  CG  MET A 176      43.646   8.924 -12.457  1.00  1.37           C  
ATOM   2705  SD  MET A 176      42.144   8.001 -12.843  1.00  1.37           S  
ATOM   2706  CE  MET A 176      40.982   9.311 -13.001  1.00  1.37           C  
ATOM   2707  H   MET A 176      44.185   9.819 -16.623  1.00  1.37           H  
ATOM   2708  HA  MET A 176      45.698   8.717 -14.403  1.00  1.37           H  
ATOM   2709 1HB  MET A 176      44.620  10.544 -13.250  1.00  1.37           H  
ATOM   2710 2HB  MET A 176      43.071  10.187 -13.997  1.00  1.37           H  
ATOM   2711 1HG  MET A 176      44.446   8.217 -12.239  1.00  1.37           H  
ATOM   2712 2HG  MET A 176      43.479   9.544 -11.590  1.00  1.37           H  
ATOM   2713 1HE  MET A 176      40.026   8.892 -13.234  1.00  1.37           H  
ATOM   2714 2HE  MET A 176      40.925   9.859 -12.082  1.00  1.37           H  
ATOM   2715 3HE  MET A 176      41.286   9.980 -13.796  1.00  1.37           H  
ATOM   2716  N   ARG A 177      44.609   6.561 -14.873  1.00  1.27           N  
ATOM   2717  CA  ARG A 177      43.951   5.283 -15.128  1.00  1.27           C  
ATOM   2718  C   ARG A 177      43.219   4.802 -13.880  1.00  1.27           C  
ATOM   2719  O   ARG A 177      43.705   5.005 -12.762  1.00  1.27           O  
ATOM   2720  CB  ARG A 177      44.963   4.236 -15.573  1.00  1.27           C  
ATOM   2721  CG  ARG A 177      45.655   4.559 -16.894  1.00  1.27           C  
ATOM   2722  CD  ARG A 177      46.594   3.478 -17.351  1.00  1.27           C  
ATOM   2723  NE  ARG A 177      47.759   3.301 -16.475  1.00  1.27           N  
ATOM   2724  CZ  ARG A 177      48.737   2.393 -16.703  1.00  1.27           C  
ATOM   2725  NH1 ARG A 177      48.670   1.617 -17.766  1.00  1.27           N  
ATOM   2726  NH2 ARG A 177      49.761   2.275 -15.875  1.00  1.27           N  
ATOM   2727  H   ARG A 177      45.585   6.585 -14.617  1.00  1.27           H  
ATOM   2728  HA  ARG A 177      43.221   5.420 -15.928  1.00  1.27           H  
ATOM   2729 1HB  ARG A 177      45.737   4.128 -14.809  1.00  1.27           H  
ATOM   2730 2HB  ARG A 177      44.468   3.271 -15.679  1.00  1.27           H  
ATOM   2731 1HG  ARG A 177      44.897   4.702 -17.666  1.00  1.27           H  
ATOM   2732 2HG  ARG A 177      46.227   5.480 -16.780  1.00  1.27           H  
ATOM   2733 1HD  ARG A 177      46.057   2.532 -17.394  1.00  1.27           H  
ATOM   2734 2HD  ARG A 177      46.958   3.726 -18.348  1.00  1.27           H  
ATOM   2735  HE  ARG A 177      47.840   3.888 -15.646  1.00  1.27           H  
ATOM   2736 1HH1 ARG A 177      47.891   1.701 -18.405  1.00  1.27           H  
ATOM   2737 2HH1 ARG A 177      49.396   0.938 -17.942  1.00  1.27           H  
ATOM   2738 1HH2 ARG A 177      49.830   2.864 -15.032  1.00  1.27           H  
ATOM   2739 2HH2 ARG A 177      50.480   1.597 -16.056  1.00  1.27           H  
ATOM   2740  N   TRP A 178      42.092   4.105 -14.072  1.00  1.17           N  
ATOM   2741  CA  TRP A 178      41.314   3.600 -12.939  1.00  1.17           C  
ATOM   2742  C   TRP A 178      42.105   2.669 -12.053  1.00  1.17           C  
ATOM   2743  O   TRP A 178      42.027   2.771 -10.835  1.00  1.17           O  
ATOM   2744  CB  TRP A 178      40.071   2.825 -13.388  1.00  1.17           C  
ATOM   2745  CG  TRP A 178      39.225   2.309 -12.222  1.00  1.17           C  
ATOM   2746  CD1 TRP A 178      38.232   2.999 -11.603  1.00  1.17           C  
ATOM   2747  CD2 TRP A 178      39.291   1.015 -11.543  1.00  1.17           C  
ATOM   2748  NE1 TRP A 178      37.678   2.240 -10.592  1.00  1.17           N  
ATOM   2749  CE2 TRP A 178      38.312   1.029 -10.544  1.00  1.17           C  
ATOM   2750  CE3 TRP A 178      40.082  -0.126 -11.700  1.00  1.17           C  
ATOM   2751  CZ2 TRP A 178      38.106  -0.053  -9.703  1.00  1.17           C  
ATOM   2752  CZ3 TRP A 178      39.880  -1.206 -10.850  1.00  1.17           C  
ATOM   2753  CH2 TRP A 178      38.916  -1.170  -9.879  1.00  1.17           C  
ATOM   2754  H   TRP A 178      41.745   3.969 -15.012  1.00  1.17           H  
ATOM   2755  HA  TRP A 178      40.989   4.455 -12.347  1.00  1.17           H  
ATOM   2756 1HB  TRP A 178      39.445   3.467 -13.975  1.00  1.17           H  
ATOM   2757 2HB  TRP A 178      40.362   1.981 -14.010  1.00  1.17           H  
ATOM   2758  HD1 TRP A 178      37.924   4.006 -11.873  1.00  1.17           H  
ATOM   2759  HE1 TRP A 178      36.924   2.525  -9.985  1.00  1.17           H  
ATOM   2760  HE3 TRP A 178      40.844  -0.167 -12.472  1.00  1.17           H  
ATOM   2761  HZ2 TRP A 178      37.345  -0.044  -8.923  1.00  1.17           H  
ATOM   2762  HZ3 TRP A 178      40.507  -2.088 -10.980  1.00  1.17           H  
ATOM   2763  HH2 TRP A 178      38.783  -2.035  -9.228  1.00  1.17           H  
ATOM   2764  N   LYS A 179      42.850   1.737 -12.639  1.00  1.08           N  
ATOM   2765  CA  LYS A 179      43.574   0.787 -11.806  1.00  1.08           C  
ATOM   2766  C   LYS A 179      44.508   1.481 -10.839  1.00  1.08           C  
ATOM   2767  O   LYS A 179      44.478   1.202  -9.640  1.00  1.08           O  
ATOM   2768  CB  LYS A 179      44.366  -0.196 -12.660  1.00  1.08           C  
ATOM   2769  CG  LYS A 179      45.138  -1.232 -11.850  1.00  1.08           C  
ATOM   2770  CD  LYS A 179      45.879  -2.211 -12.751  1.00  1.08           C  
ATOM   2771  CE  LYS A 179      46.686  -3.214 -11.938  1.00  1.08           C  
ATOM   2772  NZ  LYS A 179      47.409  -4.182 -12.812  1.00  1.08           N  
ATOM   2773  H   LYS A 179      42.903   1.686 -13.644  1.00  1.08           H  
ATOM   2774  HA  LYS A 179      42.857   0.227 -11.210  1.00  1.08           H  
ATOM   2775 1HB  LYS A 179      43.688  -0.726 -13.329  1.00  1.08           H  
ATOM   2776 2HB  LYS A 179      45.081   0.348 -13.277  1.00  1.08           H  
ATOM   2777 1HG  LYS A 179      45.863  -0.717 -11.220  1.00  1.08           H  
ATOM   2778 2HG  LYS A 179      44.451  -1.782 -11.206  1.00  1.08           H  
ATOM   2779 1HD  LYS A 179      45.162  -2.750 -13.372  1.00  1.08           H  
ATOM   2780 2HD  LYS A 179      46.556  -1.659 -13.402  1.00  1.08           H  
ATOM   2781 1HE  LYS A 179      47.412  -2.677 -11.329  1.00  1.08           H  
ATOM   2782 2HE  LYS A 179      46.013  -3.765 -11.280  1.00  1.08           H  
ATOM   2783 1HZ  LYS A 179      47.931  -4.830 -12.239  1.00  1.08           H  
ATOM   2784 2HZ  LYS A 179      46.741  -4.693 -13.373  1.00  1.08           H  
ATOM   2785 3HZ  LYS A 179      48.043  -3.682 -13.418  1.00  1.08           H  
ATOM   2786  N   GLU A 180      45.330   2.405 -11.333  1.00  1.01           N  
ATOM   2787  CA  GLU A 180      46.240   3.073 -10.425  1.00  1.01           C  
ATOM   2788  C   GLU A 180      45.494   3.911  -9.407  1.00  1.01           C  
ATOM   2789  O   GLU A 180      45.791   3.849  -8.213  1.00  1.01           O  
ATOM   2790  CB  GLU A 180      47.216   3.962 -11.191  1.00  1.01           C  
ATOM   2791  CG  GLU A 180      48.255   3.213 -12.004  1.00  1.01           C  
ATOM   2792  CD  GLU A 180      49.174   4.126 -12.779  1.00  1.01           C  
ATOM   2793  OE1 GLU A 180      48.934   5.309 -12.813  1.00  1.01           O  
ATOM   2794  OE2 GLU A 180      50.125   3.630 -13.334  1.00  1.01           O  
ATOM   2795  H   GLU A 180      45.316   2.636 -12.315  1.00  1.01           H  
ATOM   2796  HA  GLU A 180      46.806   2.312  -9.885  1.00  1.01           H  
ATOM   2797 1HB  GLU A 180      46.651   4.592 -11.882  1.00  1.01           H  
ATOM   2798 2HB  GLU A 180      47.724   4.618 -10.506  1.00  1.01           H  
ATOM   2799 1HG  GLU A 180      48.853   2.599 -11.330  1.00  1.01           H  
ATOM   2800 2HG  GLU A 180      47.741   2.548 -12.699  1.00  1.01           H  
ATOM   2801  N   ARG A 181      44.461   4.631  -9.853  1.00  0.96           N  
ATOM   2802  CA  ARG A 181      43.721   5.475  -8.936  1.00  0.96           C  
ATOM   2803  C   ARG A 181      43.096   4.667  -7.833  1.00  0.96           C  
ATOM   2804  O   ARG A 181      43.250   4.985  -6.652  1.00  0.96           O  
ATOM   2805  CB  ARG A 181      42.647   6.259  -9.658  1.00  0.96           C  
ATOM   2806  CG  ARG A 181      41.852   7.130  -8.732  1.00  0.96           C  
ATOM   2807  CD  ARG A 181      40.842   7.956  -9.400  1.00  0.96           C  
ATOM   2808  NE  ARG A 181      39.771   7.208 -10.032  1.00  0.96           N  
ATOM   2809  CZ  ARG A 181      38.764   6.668  -9.367  1.00  0.96           C  
ATOM   2810  NH1 ARG A 181      38.716   6.737  -8.057  1.00  0.96           N  
ATOM   2811  NH2 ARG A 181      37.825   6.093 -10.058  1.00  0.96           N  
ATOM   2812  H   ARG A 181      44.212   4.627 -10.844  1.00  0.96           H  
ATOM   2813  HA  ARG A 181      44.413   6.182  -8.482  1.00  0.96           H  
ATOM   2814 1HB  ARG A 181      43.119   6.886 -10.388  1.00  0.96           H  
ATOM   2815 2HB  ARG A 181      41.970   5.582 -10.184  1.00  0.96           H  
ATOM   2816 1HG  ARG A 181      41.333   6.494  -8.019  1.00  0.96           H  
ATOM   2817 2HG  ARG A 181      42.532   7.777  -8.201  1.00  0.96           H  
ATOM   2818 1HD  ARG A 181      40.392   8.604  -8.651  1.00  0.96           H  
ATOM   2819 2HD  ARG A 181      41.315   8.560 -10.141  1.00  0.96           H  
ATOM   2820  HE  ARG A 181      39.724   7.129 -11.069  1.00  0.96           H  
ATOM   2821 1HH1 ARG A 181      39.446   7.200  -7.542  1.00  0.96           H  
ATOM   2822 2HH1 ARG A 181      37.916   6.357  -7.533  1.00  0.96           H  
ATOM   2823 1HH2 ARG A 181      37.922   6.112 -11.085  1.00  0.96           H  
ATOM   2824 2HH2 ARG A 181      37.030   5.678  -9.590  1.00  0.96           H  
ATOM   2825  N   PHE A 182      42.424   3.594  -8.217  1.00  0.93           N  
ATOM   2826  CA  PHE A 182      41.761   2.709  -7.296  1.00  0.93           C  
ATOM   2827  C   PHE A 182      42.739   2.188  -6.282  1.00  0.93           C  
ATOM   2828  O   PHE A 182      42.484   2.260  -5.083  1.00  0.93           O  
ATOM   2829  CB  PHE A 182      41.118   1.556  -8.041  1.00  0.93           C  
ATOM   2830  CG  PHE A 182      40.513   0.531  -7.164  1.00  0.93           C  
ATOM   2831  CD1 PHE A 182      39.286   0.743  -6.565  1.00  0.93           C  
ATOM   2832  CD2 PHE A 182      41.167  -0.664  -6.946  1.00  0.93           C  
ATOM   2833  CE1 PHE A 182      38.723  -0.224  -5.762  1.00  0.93           C  
ATOM   2834  CE2 PHE A 182      40.612  -1.632  -6.147  1.00  0.93           C  
ATOM   2835  CZ  PHE A 182      39.385  -1.412  -5.553  1.00  0.93           C  
ATOM   2836  H   PHE A 182      42.361   3.378  -9.206  1.00  0.93           H  
ATOM   2837  HA  PHE A 182      40.983   3.270  -6.776  1.00  0.93           H  
ATOM   2838 1HB  PHE A 182      40.349   1.945  -8.701  1.00  0.93           H  
ATOM   2839 2HB  PHE A 182      41.864   1.070  -8.672  1.00  0.93           H  
ATOM   2840  HD1 PHE A 182      38.766   1.683  -6.739  1.00  0.93           H  
ATOM   2841  HD2 PHE A 182      42.135  -0.832  -7.422  1.00  0.93           H  
ATOM   2842  HE1 PHE A 182      37.756  -0.049  -5.291  1.00  0.93           H  
ATOM   2843  HE2 PHE A 182      41.139  -2.569  -5.982  1.00  0.93           H  
ATOM   2844  HZ  PHE A 182      38.944  -2.177  -4.916  1.00  0.93           H  
ATOM   2845  N   LEU A 183      43.868   1.665  -6.741  1.00  0.90           N  
ATOM   2846  CA  LEU A 183      44.817   1.100  -5.811  1.00  0.90           C  
ATOM   2847  C   LEU A 183      45.343   2.142  -4.830  1.00  0.90           C  
ATOM   2848  O   LEU A 183      45.466   1.852  -3.637  1.00  0.90           O  
ATOM   2849  CB  LEU A 183      45.952   0.449  -6.591  1.00  0.90           C  
ATOM   2850  CG  LEU A 183      45.527  -0.805  -7.368  1.00  0.90           C  
ATOM   2851  CD1 LEU A 183      46.673  -1.269  -8.244  1.00  0.90           C  
ATOM   2852  CD2 LEU A 183      45.087  -1.876  -6.386  1.00  0.90           C  
ATOM   2853  H   LEU A 183      44.065   1.639  -7.745  1.00  0.90           H  
ATOM   2854  HA  LEU A 183      44.305   0.326  -5.240  1.00  0.90           H  
ATOM   2855 1HB  LEU A 183      46.333   1.178  -7.313  1.00  0.90           H  
ATOM   2856 2HB  LEU A 183      46.752   0.181  -5.906  1.00  0.90           H  
ATOM   2857  HG  LEU A 183      44.690  -0.565  -8.012  1.00  0.90           H  
ATOM   2858 1HD1 LEU A 183      46.365  -2.149  -8.805  1.00  0.90           H  
ATOM   2859 2HD1 LEU A 183      46.940  -0.468  -8.937  1.00  0.90           H  
ATOM   2860 3HD1 LEU A 183      47.531  -1.516  -7.623  1.00  0.90           H  
ATOM   2861 1HD2 LEU A 183      44.772  -2.763  -6.935  1.00  0.90           H  
ATOM   2862 2HD2 LEU A 183      45.919  -2.131  -5.729  1.00  0.90           H  
ATOM   2863 3HD2 LEU A 183      44.254  -1.501  -5.790  1.00  0.90           H  
ATOM   2864  N   TYR A 184      45.583   3.377  -5.294  1.00  0.88           N  
ATOM   2865  CA  TYR A 184      46.077   4.399  -4.378  1.00  0.88           C  
ATOM   2866  C   TYR A 184      44.966   4.808  -3.414  1.00  0.88           C  
ATOM   2867  O   TYR A 184      45.220   5.102  -2.242  1.00  0.88           O  
ATOM   2868  CB  TYR A 184      46.617   5.611  -5.143  1.00  0.88           C  
ATOM   2869  CG  TYR A 184      47.902   5.326  -5.903  1.00  0.88           C  
ATOM   2870  CD1 TYR A 184      47.969   5.564  -7.263  1.00  0.88           C  
ATOM   2871  CD2 TYR A 184      49.005   4.801  -5.243  1.00  0.88           C  
ATOM   2872  CE1 TYR A 184      49.117   5.286  -7.967  1.00  0.88           C  
ATOM   2873  CE2 TYR A 184      50.162   4.520  -5.952  1.00  0.88           C  
ATOM   2874  CZ  TYR A 184      50.212   4.760  -7.314  1.00  0.88           C  
ATOM   2875  OH  TYR A 184      51.355   4.476  -8.030  1.00  0.88           O  
ATOM   2876  H   TYR A 184      45.465   3.593  -6.286  1.00  0.88           H  
ATOM   2877  HA  TYR A 184      46.891   3.973  -3.790  1.00  0.88           H  
ATOM   2878 1HB  TYR A 184      45.861   5.952  -5.860  1.00  0.88           H  
ATOM   2879 2HB  TYR A 184      46.808   6.424  -4.456  1.00  0.88           H  
ATOM   2880  HD1 TYR A 184      47.105   5.970  -7.780  1.00  0.88           H  
ATOM   2881  HD2 TYR A 184      48.961   4.605  -4.166  1.00  0.88           H  
ATOM   2882  HE1 TYR A 184      49.160   5.477  -9.035  1.00  0.88           H  
ATOM   2883  HE2 TYR A 184      51.028   4.104  -5.437  1.00  0.88           H  
ATOM   2884  HH  TYR A 184      51.179   4.595  -8.971  1.00  0.88           H  
ATOM   2885  N   CYS A 185      43.720   4.800  -3.886  1.00  0.86           N  
ATOM   2886  CA  CYS A 185      42.598   5.132  -3.032  1.00  0.86           C  
ATOM   2887  C   CYS A 185      42.435   4.073  -1.959  1.00  0.86           C  
ATOM   2888  O   CYS A 185      42.208   4.409  -0.799  1.00  0.86           O  
ATOM   2889  CB  CYS A 185      41.324   5.263  -3.853  1.00  0.86           C  
ATOM   2890  SG  CYS A 185      41.354   6.713  -4.950  1.00  0.86           S  
ATOM   2891  H   CYS A 185      43.554   4.584  -4.868  1.00  0.86           H  
ATOM   2892  HA  CYS A 185      42.787   6.080  -2.543  1.00  0.86           H  
ATOM   2893 1HB  CYS A 185      41.184   4.374  -4.462  1.00  0.86           H  
ATOM   2894 2HB  CYS A 185      40.465   5.351  -3.188  1.00  0.86           H  
ATOM   2895  HG  CYS A 185      42.342   6.218  -5.736  1.00  0.86           H  
ATOM   2896  N   MET A 186      42.608   2.793  -2.320  1.00  0.83           N  
ATOM   2897  CA  MET A 186      42.469   1.727  -1.336  1.00  0.83           C  
ATOM   2898  C   MET A 186      43.589   1.821  -0.315  1.00  0.83           C  
ATOM   2899  O   MET A 186      43.375   1.572   0.876  1.00  0.83           O  
ATOM   2900  CB  MET A 186      42.462   0.351  -1.999  1.00  0.83           C  
ATOM   2901  CG  MET A 186      41.261   0.089  -2.889  1.00  0.83           C  
ATOM   2902  SD  MET A 186      39.703   0.231  -2.030  1.00  0.83           S  
ATOM   2903  CE  MET A 186      39.272   1.906  -2.502  1.00  0.83           C  
ATOM   2904  H   MET A 186      42.793   2.565  -3.297  1.00  0.83           H  
ATOM   2905  HA  MET A 186      41.525   1.863  -0.810  1.00  0.83           H  
ATOM   2906 1HB  MET A 186      43.356   0.252  -2.620  1.00  0.83           H  
ATOM   2907 2HB  MET A 186      42.501  -0.424  -1.237  1.00  0.83           H  
ATOM   2908 1HG  MET A 186      41.250   0.782  -3.709  1.00  0.83           H  
ATOM   2909 2HG  MET A 186      41.339  -0.913  -3.299  1.00  0.83           H  
ATOM   2910 1HE  MET A 186      38.313   2.173  -2.063  1.00  0.83           H  
ATOM   2911 2HE  MET A 186      40.032   2.587  -2.142  1.00  0.83           H  
ATOM   2912 3HE  MET A 186      39.209   1.973  -3.588  1.00  0.83           H  
ATOM   2913  N   GLU A 187      44.783   2.228  -0.759  1.00  0.79           N  
ATOM   2914  CA  GLU A 187      45.878   2.424   0.175  1.00  0.79           C  
ATOM   2915  C   GLU A 187      45.477   3.510   1.166  1.00  0.79           C  
ATOM   2916  O   GLU A 187      45.625   3.340   2.379  1.00  0.79           O  
ATOM   2917  CB  GLU A 187      47.177   2.803  -0.555  1.00  0.79           C  
ATOM   2918  CG  GLU A 187      48.380   3.010   0.364  1.00  0.79           C  
ATOM   2919  CD  GLU A 187      49.687   3.318  -0.374  1.00  0.79           C  
ATOM   2920  OE1 GLU A 187      49.703   3.320  -1.582  1.00  0.79           O  
ATOM   2921  OE2 GLU A 187      50.665   3.572   0.301  1.00  0.79           O  
ATOM   2922  H   GLU A 187      44.937   2.377  -1.757  1.00  0.79           H  
ATOM   2923  HA  GLU A 187      46.044   1.498   0.725  1.00  0.79           H  
ATOM   2924 1HB  GLU A 187      47.424   2.029  -1.282  1.00  0.79           H  
ATOM   2925 2HB  GLU A 187      47.026   3.725  -1.106  1.00  0.79           H  
ATOM   2926 1HG  GLU A 187      48.151   3.843   1.026  1.00  0.79           H  
ATOM   2927 2HG  GLU A 187      48.514   2.122   0.980  1.00  0.79           H  
ATOM   2928  N   GLY A 188      44.913   4.610   0.651  1.00  0.76           N  
ATOM   2929  CA  GLY A 188      44.461   5.714   1.489  1.00  0.76           C  
ATOM   2930  C   GLY A 188      43.391   5.267   2.485  1.00  0.76           C  
ATOM   2931  O   GLY A 188      43.421   5.660   3.656  1.00  0.76           O  
ATOM   2932  H   GLY A 188      44.830   4.693  -0.363  1.00  0.76           H  
ATOM   2933 1HA  GLY A 188      45.313   6.130   2.023  1.00  0.76           H  
ATOM   2934 2HA  GLY A 188      44.059   6.503   0.849  1.00  0.76           H  
ATOM   2935  N   VAL A 189      42.474   4.398   2.054  1.00  0.72           N  
ATOM   2936  CA  VAL A 189      41.433   3.909   2.952  1.00  0.72           C  
ATOM   2937  C   VAL A 189      42.031   3.066   4.072  1.00  0.72           C  
ATOM   2938  O   VAL A 189      41.712   3.258   5.251  1.00  0.72           O  
ATOM   2939  CB  VAL A 189      40.401   3.040   2.202  1.00  0.72           C  
ATOM   2940  CG1 VAL A 189      39.462   2.409   3.192  1.00  0.72           C  
ATOM   2941  CG2 VAL A 189      39.597   3.871   1.219  1.00  0.72           C  
ATOM   2942  H   VAL A 189      42.481   4.116   1.072  1.00  0.72           H  
ATOM   2943  HA  VAL A 189      40.925   4.764   3.391  1.00  0.72           H  
ATOM   2944  HB  VAL A 189      40.928   2.245   1.673  1.00  0.72           H  
ATOM   2945 1HG1 VAL A 189      38.743   1.781   2.669  1.00  0.72           H  
ATOM   2946 2HG1 VAL A 189      40.022   1.800   3.901  1.00  0.72           H  
ATOM   2947 3HG1 VAL A 189      38.940   3.191   3.718  1.00  0.72           H  
ATOM   2948 1HG2 VAL A 189      38.885   3.229   0.703  1.00  0.72           H  
ATOM   2949 2HG2 VAL A 189      39.066   4.639   1.750  1.00  0.72           H  
ATOM   2950 3HG2 VAL A 189      40.249   4.323   0.503  1.00  0.72           H  
ATOM   2951  N   ASN A 190      42.917   2.140   3.710  1.00  0.69           N  
ATOM   2952  CA  ASN A 190      43.528   1.262   4.694  1.00  0.69           C  
ATOM   2953  C   ASN A 190      44.432   2.020   5.658  1.00  0.69           C  
ATOM   2954  O   ASN A 190      44.404   1.769   6.868  1.00  0.69           O  
ATOM   2955  CB  ASN A 190      44.292   0.171   3.987  1.00  0.69           C  
ATOM   2956  CG  ASN A 190      43.372  -0.831   3.343  1.00  0.69           C  
ATOM   2957  OD1 ASN A 190      42.195  -0.955   3.710  1.00  0.69           O  
ATOM   2958  ND2 ASN A 190      43.886  -1.553   2.382  1.00  0.69           N  
ATOM   2959  H   ASN A 190      43.155   2.028   2.722  1.00  0.69           H  
ATOM   2960  HA  ASN A 190      42.733   0.805   5.283  1.00  0.69           H  
ATOM   2961 1HB  ASN A 190      44.922   0.620   3.213  1.00  0.69           H  
ATOM   2962 2HB  ASN A 190      44.945  -0.339   4.692  1.00  0.69           H  
ATOM   2963 1HD2 ASN A 190      43.324  -2.235   1.914  1.00  0.69           H  
ATOM   2964 2HD2 ASN A 190      44.838  -1.419   2.113  1.00  0.69           H  
ATOM   2965  N   ARG A 191      45.202   2.982   5.144  1.00  0.68           N  
ATOM   2966  CA  ARG A 191      46.057   3.773   6.010  1.00  0.68           C  
ATOM   2967  C   ARG A 191      45.219   4.617   6.949  1.00  0.68           C  
ATOM   2968  O   ARG A 191      45.561   4.761   8.124  1.00  0.68           O  
ATOM   2969  CB  ARG A 191      47.004   4.664   5.222  1.00  0.68           C  
ATOM   2970  CG  ARG A 191      48.152   3.951   4.526  1.00  0.68           C  
ATOM   2971  CD  ARG A 191      49.060   4.926   3.857  1.00  0.68           C  
ATOM   2972  NE  ARG A 191      50.168   4.275   3.165  1.00  0.68           N  
ATOM   2973  CZ  ARG A 191      51.309   3.866   3.730  1.00  0.68           C  
ATOM   2974  NH1 ARG A 191      51.531   4.017   5.021  1.00  0.68           N  
ATOM   2975  NH2 ARG A 191      52.199   3.310   2.947  1.00  0.68           N  
ATOM   2976  H   ARG A 191      45.208   3.155   4.141  1.00  0.68           H  
ATOM   2977  HA  ARG A 191      46.663   3.092   6.606  1.00  0.68           H  
ATOM   2978 1HB  ARG A 191      46.439   5.192   4.454  1.00  0.68           H  
ATOM   2979 2HB  ARG A 191      47.442   5.403   5.881  1.00  0.68           H  
ATOM   2980 1HG  ARG A 191      48.727   3.383   5.255  1.00  0.68           H  
ATOM   2981 2HG  ARG A 191      47.757   3.273   3.769  1.00  0.68           H  
ATOM   2982 1HD  ARG A 191      48.487   5.491   3.120  1.00  0.68           H  
ATOM   2983 2HD  ARG A 191      49.471   5.609   4.596  1.00  0.68           H  
ATOM   2984  HE  ARG A 191      50.098   4.114   2.153  1.00  0.68           H  
ATOM   2985 1HH1 ARG A 191      50.831   4.449   5.607  1.00  0.68           H  
ATOM   2986 2HH1 ARG A 191      52.401   3.701   5.423  1.00  0.68           H  
ATOM   2987 1HH2 ARG A 191      51.966   3.228   1.946  1.00  0.68           H  
ATOM   2988 2HH2 ARG A 191      53.078   2.983   3.312  1.00  0.68           H  
ATOM   2989  N   SER A 192      44.101   5.150   6.451  1.00  0.68           N  
ATOM   2990  CA  SER A 192      43.231   5.957   7.279  1.00  0.68           C  
ATOM   2991  C   SER A 192      42.661   5.107   8.392  1.00  0.68           C  
ATOM   2992  O   SER A 192      42.576   5.536   9.548  1.00  0.68           O  
ATOM   2993  CB  SER A 192      42.098   6.504   6.457  1.00  0.68           C  
ATOM   2994  OG  SER A 192      42.566   7.358   5.488  1.00  0.68           O  
ATOM   2995  H   SER A 192      43.858   5.027   5.469  1.00  0.68           H  
ATOM   2996  HA  SER A 192      43.810   6.770   7.706  1.00  0.68           H  
ATOM   2997 1HB  SER A 192      41.549   5.691   5.990  1.00  0.68           H  
ATOM   2998 2HB  SER A 192      41.409   7.037   7.108  1.00  0.68           H  
ATOM   2999  HG  SER A 192      43.031   6.787   4.843  1.00  0.68           H  
ATOM   3000  N   ALA A 193      42.268   3.880   8.057  1.00  0.70           N  
ATOM   3001  CA  ALA A 193      41.733   2.998   9.069  1.00  0.70           C  
ATOM   3002  C   ALA A 193      42.793   2.729  10.132  1.00  0.70           C  
ATOM   3003  O   ALA A 193      42.514   2.778  11.329  1.00  0.70           O  
ATOM   3004  CB  ALA A 193      41.266   1.702   8.433  1.00  0.70           C  
ATOM   3005  H   ALA A 193      42.319   3.567   7.088  1.00  0.70           H  
ATOM   3006  HA  ALA A 193      40.890   3.495   9.544  1.00  0.70           H  
ATOM   3007 1HB  ALA A 193      40.847   1.055   9.202  1.00  0.70           H  
ATOM   3008 2HB  ALA A 193      40.503   1.925   7.685  1.00  0.70           H  
ATOM   3009 3HB  ALA A 193      42.107   1.206   7.956  1.00  0.70           H  
ATOM   3010  N   ALA A 194      44.038   2.501   9.711  1.00  0.74           N  
ATOM   3011  CA  ALA A 194      45.098   2.264  10.678  1.00  0.74           C  
ATOM   3012  C   ALA A 194      45.339   3.493  11.560  1.00  0.74           C  
ATOM   3013  O   ALA A 194      45.521   3.380  12.773  1.00  0.74           O  
ATOM   3014  CB  ALA A 194      46.375   1.891   9.949  1.00  0.74           C  
ATOM   3015  H   ALA A 194      44.242   2.454   8.711  1.00  0.74           H  
ATOM   3016  HA  ALA A 194      44.792   1.440  11.320  1.00  0.74           H  
ATOM   3017 1HB  ALA A 194      47.161   1.688  10.672  1.00  0.74           H  
ATOM   3018 2HB  ALA A 194      46.197   1.006   9.339  1.00  0.74           H  
ATOM   3019 3HB  ALA A 194      46.676   2.716   9.307  1.00  0.74           H  
ATOM   3020  N   ALA A 195      45.328   4.672  10.935  1.00  0.80           N  
ATOM   3021  CA  ALA A 195      45.558   5.952  11.597  1.00  0.80           C  
ATOM   3022  C   ALA A 195      44.496   6.317  12.629  1.00  0.80           C  
ATOM   3023  O   ALA A 195      44.808   6.915  13.662  1.00  0.80           O  
ATOM   3024  CB  ALA A 195      45.622   7.056  10.554  1.00  0.80           C  
ATOM   3025  H   ALA A 195      45.177   4.681   9.930  1.00  0.80           H  
ATOM   3026  HA  ALA A 195      46.515   5.887  12.111  1.00  0.80           H  
ATOM   3027 1HB  ALA A 195      45.837   8.006  11.039  1.00  0.80           H  
ATOM   3028 2HB  ALA A 195      46.403   6.827   9.831  1.00  0.80           H  
ATOM   3029 3HB  ALA A 195      44.667   7.118  10.043  1.00  0.80           H  
ATOM   3030  N   THR A 196      43.240   5.973  12.343  1.00  0.89           N  
ATOM   3031  CA  THR A 196      42.126   6.367  13.196  1.00  0.89           C  
ATOM   3032  C   THR A 196      41.524   5.252  14.048  1.00  0.89           C  
ATOM   3033  O   THR A 196      40.864   5.527  15.050  1.00  0.89           O  
ATOM   3034  CB  THR A 196      40.996   6.891  12.307  1.00  0.89           C  
ATOM   3035  OG1 THR A 196      40.573   5.813  11.457  1.00  0.89           O  
ATOM   3036  CG2 THR A 196      41.479   8.055  11.434  1.00  0.89           C  
ATOM   3037  H   THR A 196      43.051   5.490  11.465  1.00  0.89           H  
ATOM   3038  HA  THR A 196      42.469   7.158  13.861  1.00  0.89           H  
ATOM   3039  HB  THR A 196      40.158   7.209  12.928  1.00  0.89           H  
ATOM   3040  HG1 THR A 196      41.298   5.618  10.809  1.00  0.89           H  
ATOM   3041 1HG2 THR A 196      40.662   8.394  10.800  1.00  0.89           H  
ATOM   3042 2HG2 THR A 196      41.811   8.876  12.068  1.00  0.89           H  
ATOM   3043 3HG2 THR A 196      42.304   7.726  10.812  1.00  0.89           H  
ATOM   3044  N   GLY A 197      41.718   3.999  13.648  1.00  1.02           N  
ATOM   3045  CA  GLY A 197      41.116   2.860  14.329  1.00  1.02           C  
ATOM   3046  C   GLY A 197      39.677   2.591  13.865  1.00  1.02           C  
ATOM   3047  O   GLY A 197      39.013   1.688  14.384  1.00  1.02           O  
ATOM   3048  H   GLY A 197      42.265   3.804  12.818  1.00  1.02           H  
ATOM   3049 1HA  GLY A 197      41.727   1.977  14.139  1.00  1.02           H  
ATOM   3050 2HA  GLY A 197      41.129   3.032  15.403  1.00  1.02           H  
ATOM   3051  N   GLU A 198      39.193   3.380  12.902  1.00  1.18           N  
ATOM   3052  CA  GLU A 198      37.835   3.245  12.392  1.00  1.18           C  
ATOM   3053  C   GLU A 198      37.799   2.506  11.065  1.00  1.18           C  
ATOM   3054  O   GLU A 198      38.745   2.558  10.284  1.00  1.18           O  
ATOM   3055  CB  GLU A 198      37.193   4.619  12.199  1.00  1.18           C  
ATOM   3056  CG  GLU A 198      36.982   5.436  13.465  1.00  1.18           C  
ATOM   3057  CD  GLU A 198      36.320   6.788  13.195  1.00  1.18           C  
ATOM   3058  OE1 GLU A 198      36.381   7.267  12.067  1.00  1.18           O  
ATOM   3059  OE2 GLU A 198      35.726   7.325  14.101  1.00  1.18           O  
ATOM   3060  H   GLU A 198      39.782   4.116  12.503  1.00  1.18           H  
ATOM   3061  HA  GLU A 198      37.246   2.679  13.113  1.00  1.18           H  
ATOM   3062 1HB  GLU A 198      37.825   5.197  11.558  1.00  1.18           H  
ATOM   3063 2HB  GLU A 198      36.231   4.507  11.695  1.00  1.18           H  
ATOM   3064 1HG  GLU A 198      36.363   4.867  14.155  1.00  1.18           H  
ATOM   3065 2HG  GLU A 198      37.955   5.599  13.938  1.00  1.18           H  
ATOM   3066  N   VAL A 199      36.690   1.853  10.781  1.00  1.38           N  
ATOM   3067  CA  VAL A 199      36.528   1.253   9.470  1.00  1.38           C  
ATOM   3068  C   VAL A 199      36.143   2.357   8.505  1.00  1.38           C  
ATOM   3069  O   VAL A 199      35.202   3.100   8.768  1.00  1.38           O  
ATOM   3070  CB  VAL A 199      35.434   0.186   9.502  1.00  1.38           C  
ATOM   3071  CG1 VAL A 199      35.205  -0.371   8.108  1.00  1.38           C  
ATOM   3072  CG2 VAL A 199      35.827  -0.907  10.466  1.00  1.38           C  
ATOM   3073  H   VAL A 199      35.946   1.801  11.462  1.00  1.38           H  
ATOM   3074  HA  VAL A 199      37.472   0.806   9.154  1.00  1.38           H  
ATOM   3075  HB  VAL A 199      34.513   0.639   9.837  1.00  1.38           H  
ATOM   3076 1HG1 VAL A 199      34.414  -1.118   8.141  1.00  1.38           H  
ATOM   3077 2HG1 VAL A 199      34.912   0.437   7.435  1.00  1.38           H  
ATOM   3078 3HG1 VAL A 199      36.124  -0.829   7.745  1.00  1.38           H  
ATOM   3079 1HG2 VAL A 199      35.037  -1.661  10.503  1.00  1.38           H  
ATOM   3080 2HG2 VAL A 199      36.757  -1.368  10.134  1.00  1.38           H  
ATOM   3081 3HG2 VAL A 199      35.967  -0.481  11.461  1.00  1.38           H  
ATOM   3082  N   LYS A 200      36.899   2.502   7.428  1.00  1.60           N  
ATOM   3083  CA  LYS A 200      36.675   3.574   6.465  1.00  1.60           C  
ATOM   3084  C   LYS A 200      36.352   3.080   5.065  1.00  1.60           C  
ATOM   3085  O   LYS A 200      36.682   1.948   4.709  1.00  1.60           O  
ATOM   3086  CB  LYS A 200      37.905   4.444   6.341  1.00  1.60           C  
ATOM   3087  CG  LYS A 200      38.445   5.137   7.589  1.00  1.60           C  
ATOM   3088  CD  LYS A 200      37.486   6.177   8.113  1.00  1.60           C  
ATOM   3089  CE  LYS A 200      38.139   7.062   9.148  1.00  1.60           C  
ATOM   3090  NZ  LYS A 200      37.171   8.032   9.705  1.00  1.60           N  
ATOM   3091  H   LYS A 200      37.663   1.858   7.279  1.00  1.60           H  
ATOM   3092  HA  LYS A 200      35.835   4.183   6.806  1.00  1.60           H  
ATOM   3093 1HB  LYS A 200      38.724   3.857   5.930  1.00  1.60           H  
ATOM   3094 2HB  LYS A 200      37.680   5.212   5.641  1.00  1.60           H  
ATOM   3095 1HG  LYS A 200      38.626   4.396   8.372  1.00  1.60           H  
ATOM   3096 2HG  LYS A 200      39.386   5.617   7.356  1.00  1.60           H  
ATOM   3097 1HD  LYS A 200      37.117   6.803   7.314  1.00  1.60           H  
ATOM   3098 2HD  LYS A 200      36.630   5.681   8.578  1.00  1.60           H  
ATOM   3099 1HE  LYS A 200      38.558   6.473   9.939  1.00  1.60           H  
ATOM   3100 2HE  LYS A 200      38.942   7.610   8.666  1.00  1.60           H  
ATOM   3101 1HZ  LYS A 200      37.625   8.635  10.366  1.00  1.60           H  
ATOM   3102 2HZ  LYS A 200      36.779   8.589   8.911  1.00  1.60           H  
ATOM   3103 3HZ  LYS A 200      36.400   7.554  10.186  1.00  1.60           H  
ATOM   3104  N   GLY A 201      35.786   3.964   4.241  1.00  1.81           N  
ATOM   3105  CA  GLY A 201      35.579   3.655   2.831  1.00  1.81           C  
ATOM   3106  C   GLY A 201      34.831   4.770   2.111  1.00  1.81           C  
ATOM   3107  O   GLY A 201      35.427   5.733   1.612  1.00  1.81           O  
ATOM   3108  H   GLY A 201      35.463   4.867   4.600  1.00  1.81           H  
ATOM   3109 1HA  GLY A 201      36.545   3.494   2.352  1.00  1.81           H  
ATOM   3110 2HA  GLY A 201      35.020   2.725   2.744  1.00  1.81           H  
TER    3111
ENDMDL

