REMARK ID 639994 MODEL 1 1a3z-PN-2
PFRMAT TS
TARGET 1a3z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.389  -0.759  -0.747  1.00  0.93           N  
ATOM      2  CA  GLY A   1       0.208   0.098   0.273  1.00  0.93           C  
ATOM      3  C   GLY A   1      -0.732   1.226   0.679  1.00  0.93           C  
ATOM      4  O   GLY A   1      -1.907   0.987   0.986  1.00  0.93           O  
ATOM      5  H   GLY A   1      -1.080  -1.443  -0.472  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       0.460  -0.501   1.148  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       1.139   0.518  -0.106  1.00  0.93           H  
ATOM      8  N   VAL A   2      -0.201   2.450   0.683  1.00  0.84           N  
ATOM      9  CA  VAL A   2      -0.968   3.640   1.050  1.00  0.84           C  
ATOM     10  C   VAL A   2      -0.997   4.645  -0.103  1.00  0.84           C  
ATOM     11  O   VAL A   2       0.035   4.943  -0.709  1.00  0.84           O  
ATOM     12  CB  VAL A   2      -0.367   4.304   2.302  1.00  0.84           C  
ATOM     13  CG1 VAL A   2      -1.161   5.584   2.665  1.00  0.84           C  
ATOM     14  CG2 VAL A   2      -0.384   3.326   3.452  1.00  0.84           C  
ATOM     15  H   VAL A   2       0.766   2.558   0.415  1.00  0.84           H  
ATOM     16  HA  VAL A   2      -1.990   3.340   1.275  1.00  0.84           H  
ATOM     17  HB  VAL A   2       0.651   4.582   2.092  1.00  0.84           H  
ATOM     18 1HG1 VAL A   2      -0.726   6.045   3.521  1.00  0.84           H  
ATOM     19 2HG1 VAL A   2      -1.134   6.288   1.834  1.00  0.84           H  
ATOM     20 3HG1 VAL A   2      -2.195   5.321   2.882  1.00  0.84           H  
ATOM     21 1HG2 VAL A   2       0.056   3.785   4.331  1.00  0.84           H  
ATOM     22 2HG2 VAL A   2      -1.405   3.038   3.665  1.00  0.84           H  
ATOM     23 3HG2 VAL A   2       0.188   2.441   3.193  1.00  0.84           H  
ATOM     24  N   SER A   3      -2.190   5.141  -0.407  1.00  0.77           N  
ATOM     25  CA  SER A   3      -2.416   6.098  -1.483  1.00  0.77           C  
ATOM     26  C   SER A   3      -2.944   7.425  -0.956  1.00  0.77           C  
ATOM     27  O   SER A   3      -3.449   7.510   0.164  1.00  0.77           O  
ATOM     28  CB  SER A   3      -3.378   5.519  -2.499  1.00  0.77           C  
ATOM     29  OG  SER A   3      -2.830   4.392  -3.132  1.00  0.77           O  
ATOM     30  H   SER A   3      -2.981   4.844   0.159  1.00  0.77           H  
ATOM     31  HA  SER A   3      -1.464   6.289  -1.979  1.00  0.77           H  
ATOM     32 1HB  SER A   3      -4.291   5.234  -1.991  1.00  0.77           H  
ATOM     33 2HB  SER A   3      -3.634   6.278  -3.238  1.00  0.77           H  
ATOM     34  HG  SER A   3      -1.943   4.646  -3.403  1.00  0.77           H  
ATOM     35  N   TRP A   4      -2.812   8.479  -1.757  1.00  0.72           N  
ATOM     36  CA  TRP A   4      -3.351   9.780  -1.365  1.00  0.72           C  
ATOM     37  C   TRP A   4      -4.651  10.090  -2.100  1.00  0.72           C  
ATOM     38  O   TRP A   4      -4.871   9.603  -3.213  1.00  0.72           O  
ATOM     39  CB  TRP A   4      -2.333  10.890  -1.600  1.00  0.72           C  
ATOM     40  CG  TRP A   4      -1.145  10.835  -0.676  1.00  0.72           C  
ATOM     41  CD1 TRP A   4      -0.984  10.037   0.418  1.00  0.72           C  
ATOM     42  CD2 TRP A   4       0.061  11.623  -0.768  1.00  0.72           C  
ATOM     43  NE1 TRP A   4       0.232  10.275   0.996  1.00  0.72           N  
ATOM     44  CE2 TRP A   4       0.884  11.232   0.289  1.00  0.72           C  
ATOM     45  CE3 TRP A   4       0.501  12.614  -1.648  1.00  0.72           C  
ATOM     46  CZ2 TRP A   4       2.131  11.795   0.496  1.00  0.72           C  
ATOM     47  CZ3 TRP A   4       1.752  13.183  -1.439  1.00  0.72           C  
ATOM     48  CH2 TRP A   4       2.545  12.781  -0.394  1.00  0.72           C  
ATOM     49  H   TRP A   4      -2.361   8.377  -2.655  1.00  0.72           H  
ATOM     50  HA  TRP A   4      -3.563   9.748  -0.304  1.00  0.72           H  
ATOM     51 1HB  TRP A   4      -1.976  10.846  -2.627  1.00  0.72           H  
ATOM     52 2HB  TRP A   4      -2.821  11.853  -1.465  1.00  0.72           H  
ATOM     53  HD1 TRP A   4      -1.712   9.320   0.781  1.00  0.72           H  
ATOM     54  HE1 TRP A   4       0.591   9.819   1.819  1.00  0.72           H  
ATOM     55  HE3 TRP A   4      -0.124  12.933  -2.478  1.00  0.72           H  
ATOM     56  HZ2 TRP A   4       2.773  11.491   1.323  1.00  0.72           H  
ATOM     57  HZ3 TRP A   4       2.090  13.957  -2.127  1.00  0.72           H  
ATOM     58  HH2 TRP A   4       3.521  13.248  -0.258  1.00  0.72           H  
ATOM     59  N   ALA A   5      -5.490  10.927  -1.494  1.00  0.69           N  
ATOM     60  CA  ALA A   5      -6.772  11.305  -2.094  1.00  0.69           C  
ATOM     61  C   ALA A   5      -7.174  12.749  -1.822  1.00  0.69           C  
ATOM     62  O   ALA A   5      -6.870  13.318  -0.785  1.00  0.69           O  
ATOM     63  CB  ALA A   5      -7.848  10.405  -1.521  1.00  0.69           C  
ATOM     64  H   ALA A   5      -5.241  11.253  -0.562  1.00  0.69           H  
ATOM     65  HA  ALA A   5      -6.704  11.176  -3.173  1.00  0.69           H  
ATOM     66 1HB  ALA A   5      -8.778  10.645  -1.923  1.00  0.69           H  
ATOM     67 2HB  ALA A   5      -7.627   9.396  -1.734  1.00  0.69           H  
ATOM     68 3HB  ALA A   5      -7.890  10.546  -0.443  1.00  0.69           H  
ATOM     69  N   ASP A   6      -7.910  13.357  -2.739  1.00  0.68           N  
ATOM     70  CA  ASP A   6      -8.461  14.677  -2.441  1.00  0.68           C  
ATOM     71  C   ASP A   6      -9.814  14.535  -1.741  1.00  0.68           C  
ATOM     72  O   ASP A   6     -10.285  13.413  -1.544  1.00  0.68           O  
ATOM     73  CB  ASP A   6      -8.528  15.517  -3.723  1.00  0.68           C  
ATOM     74  CG  ASP A   6      -9.479  14.961  -4.810  1.00  0.68           C  
ATOM     75  OD1 ASP A   6     -10.304  14.102  -4.509  1.00  0.68           O  
ATOM     76  OD2 ASP A   6      -9.365  15.394  -5.931  1.00  0.68           O  
ATOM     77  H   ASP A   6      -8.113  12.899  -3.617  1.00  0.68           H  
ATOM     78  HA  ASP A   6      -7.785  15.192  -1.755  1.00  0.68           H  
ATOM     79 1HB  ASP A   6      -8.842  16.530  -3.477  1.00  0.68           H  
ATOM     80 2HB  ASP A   6      -7.526  15.591  -4.152  1.00  0.68           H  
ATOM     81  N   GLU A   7     -10.472  15.652  -1.414  1.00  0.67           N  
ATOM     82  CA  GLU A   7     -11.741  15.565  -0.686  1.00  0.67           C  
ATOM     83  C   GLU A   7     -12.836  14.846  -1.463  1.00  0.67           C  
ATOM     84  O   GLU A   7     -13.624  14.094  -0.884  1.00  0.67           O  
ATOM     85  CB  GLU A   7     -12.257  16.963  -0.338  1.00  0.67           C  
ATOM     86  CG  GLU A   7     -11.461  17.720   0.708  1.00  0.67           C  
ATOM     87  CD  GLU A   7     -11.975  19.120   0.954  1.00  0.67           C  
ATOM     88  OE1 GLU A   7     -12.866  19.539   0.257  1.00  0.67           O  
ATOM     89  OE2 GLU A   7     -11.466  19.771   1.837  1.00  0.67           O  
ATOM     90  H   GLU A   7     -10.070  16.554  -1.619  1.00  0.67           H  
ATOM     91  HA  GLU A   7     -11.564  15.012   0.237  1.00  0.67           H  
ATOM     92 1HB  GLU A   7     -12.276  17.572  -1.242  1.00  0.67           H  
ATOM     93 2HB  GLU A   7     -13.283  16.887   0.021  1.00  0.67           H  
ATOM     94 1HG  GLU A   7     -11.525  17.171   1.638  1.00  0.67           H  
ATOM     95 2HG  GLU A   7     -10.415  17.764   0.403  1.00  0.67           H  
ATOM     96  N   ALA A   8     -12.897  15.090  -2.774  1.00  0.67           N  
ATOM     97  CA  ALA A   8     -13.915  14.472  -3.610  1.00  0.67           C  
ATOM     98  C   ALA A   8     -13.738  12.965  -3.634  1.00  0.67           C  
ATOM     99  O   ALA A   8     -14.714  12.215  -3.532  1.00  0.67           O  
ATOM    100  CB  ALA A   8     -13.845  15.036  -5.013  1.00  0.67           C  
ATOM    101  H   ALA A   8     -12.207  15.699  -3.194  1.00  0.67           H  
ATOM    102  HA  ALA A   8     -14.891  14.693  -3.180  1.00  0.67           H  
ATOM    103 1HB  ALA A   8     -14.620  14.582  -5.628  1.00  0.67           H  
ATOM    104 2HB  ALA A   8     -13.990  16.114  -4.981  1.00  0.67           H  
ATOM    105 3HB  ALA A   8     -12.862  14.813  -5.440  1.00  0.67           H  
ATOM    106  N   THR A   9     -12.481  12.526  -3.716  1.00  0.66           N  
ATOM    107  CA  THR A   9     -12.147  11.117  -3.728  1.00  0.66           C  
ATOM    108  C   THR A   9     -12.524  10.486  -2.404  1.00  0.66           C  
ATOM    109  O   THR A   9     -13.105   9.405  -2.380  1.00  0.66           O  
ATOM    110  CB  THR A   9     -10.668  10.906  -4.012  1.00  0.66           C  
ATOM    111  OG1 THR A   9     -10.344  11.437  -5.298  1.00  0.66           O  
ATOM    112  CG2 THR A   9     -10.315   9.409  -3.929  1.00  0.66           C  
ATOM    113  H   THR A   9     -11.713  13.201  -3.813  1.00  0.66           H  
ATOM    114  HA  THR A   9     -12.721  10.631  -4.516  1.00  0.66           H  
ATOM    115  HB  THR A   9     -10.120  11.472  -3.295  1.00  0.66           H  
ATOM    116  HG1 THR A   9     -10.396  12.433  -5.235  1.00  0.66           H  
ATOM    117 1HG2 THR A   9      -9.251   9.276  -4.119  1.00  0.66           H  
ATOM    118 2HG2 THR A   9     -10.556   9.035  -2.932  1.00  0.66           H  
ATOM    119 3HG2 THR A   9     -10.889   8.857  -4.671  1.00  0.66           H  
ATOM    120  N   VAL A  10     -12.215  11.161  -1.299  1.00  0.65           N  
ATOM    121  CA  VAL A  10     -12.586  10.641   0.005  1.00  0.65           C  
ATOM    122  C   VAL A  10     -14.084  10.498   0.123  1.00  0.65           C  
ATOM    123  O   VAL A  10     -14.576   9.478   0.614  1.00  0.65           O  
ATOM    124  CB  VAL A  10     -12.036  11.532   1.116  1.00  0.65           C  
ATOM    125  CG1 VAL A  10     -12.625  11.173   2.441  1.00  0.65           C  
ATOM    126  CG2 VAL A  10     -10.574  11.326   1.172  1.00  0.65           C  
ATOM    127  H   VAL A  10     -11.708  12.046  -1.372  1.00  0.65           H  
ATOM    128  HA  VAL A  10     -12.139   9.658   0.119  1.00  0.65           H  
ATOM    129  HB  VAL A  10     -12.269  12.577   0.906  1.00  0.65           H  
ATOM    130 1HG1 VAL A  10     -12.201  11.816   3.217  1.00  0.65           H  
ATOM    131 2HG1 VAL A  10     -13.701  11.319   2.394  1.00  0.65           H  
ATOM    132 3HG1 VAL A  10     -12.417  10.158   2.675  1.00  0.65           H  
ATOM    133 1HG2 VAL A  10     -10.207  11.935   1.947  1.00  0.65           H  
ATOM    134 2HG2 VAL A  10     -10.353  10.282   1.386  1.00  0.65           H  
ATOM    135 3HG2 VAL A  10     -10.123  11.608   0.223  1.00  0.65           H  
ATOM    136  N   ALA A  11     -14.828  11.508  -0.320  1.00  0.63           N  
ATOM    137  CA  ALA A  11     -16.269  11.389  -0.275  1.00  0.63           C  
ATOM    138  C   ALA A  11     -16.719  10.205  -1.124  1.00  0.63           C  
ATOM    139  O   ALA A  11     -17.589   9.433  -0.714  1.00  0.63           O  
ATOM    140  CB  ALA A  11     -16.907  12.666  -0.767  1.00  0.63           C  
ATOM    141  H   ALA A  11     -14.392  12.354  -0.690  1.00  0.63           H  
ATOM    142  HA  ALA A  11     -16.567  11.206   0.755  1.00  0.63           H  
ATOM    143 1HB  ALA A  11     -17.989  12.577  -0.718  1.00  0.63           H  
ATOM    144 2HB  ALA A  11     -16.578  13.497  -0.144  1.00  0.63           H  
ATOM    145 3HB  ALA A  11     -16.601  12.846  -1.797  1.00  0.63           H  
ATOM    146  N   ALA A  12     -16.103  10.036  -2.299  1.00  0.61           N  
ATOM    147  CA  ALA A  12     -16.455   8.925  -3.162  1.00  0.61           C  
ATOM    148  C   ALA A  12     -16.169   7.600  -2.482  1.00  0.61           C  
ATOM    149  O   ALA A  12     -16.968   6.675  -2.584  1.00  0.61           O  
ATOM    150  CB  ALA A  12     -15.698   9.000  -4.472  1.00  0.61           C  
ATOM    151  H   ALA A  12     -15.403  10.707  -2.615  1.00  0.61           H  
ATOM    152  HA  ALA A  12     -17.522   8.983  -3.365  1.00  0.61           H  
ATOM    153 1HB  ALA A  12     -15.998   8.173  -5.111  1.00  0.61           H  
ATOM    154 2HB  ALA A  12     -15.922   9.946  -4.964  1.00  0.61           H  
ATOM    155 3HB  ALA A  12     -14.635   8.938  -4.281  1.00  0.61           H  
ATOM    156  N   LEU A  13     -15.053   7.507  -1.748  1.00  0.60           N  
ATOM    157  CA  LEU A  13     -14.733   6.265  -1.059  1.00  0.60           C  
ATOM    158  C   LEU A  13     -15.782   5.981  -0.002  1.00  0.60           C  
ATOM    159  O   LEU A  13     -16.291   4.873   0.086  1.00  0.60           O  
ATOM    160  CB  LEU A  13     -13.352   6.353  -0.390  1.00  0.60           C  
ATOM    161  CG  LEU A  13     -12.112   6.389  -1.341  1.00  0.60           C  
ATOM    162  CD1 LEU A  13     -10.824   6.727  -0.542  1.00  0.60           C  
ATOM    163  CD2 LEU A  13     -11.970   5.041  -2.010  1.00  0.60           C  
ATOM    164  H   LEU A  13     -14.412   8.297  -1.706  1.00  0.60           H  
ATOM    165  HA  LEU A  13     -14.731   5.452  -1.782  1.00  0.60           H  
ATOM    166 1HB  LEU A  13     -13.327   7.260   0.209  1.00  0.60           H  
ATOM    167 2HB  LEU A  13     -13.239   5.497   0.273  1.00  0.60           H  
ATOM    168  HG  LEU A  13     -12.256   7.150  -2.094  1.00  0.60           H  
ATOM    169 1HD1 LEU A  13      -9.974   6.752  -1.222  1.00  0.60           H  
ATOM    170 2HD1 LEU A  13     -10.928   7.696  -0.068  1.00  0.60           H  
ATOM    171 3HD1 LEU A  13     -10.653   5.971   0.218  1.00  0.60           H  
ATOM    172 1HD2 LEU A  13     -11.112   5.061  -2.683  1.00  0.60           H  
ATOM    173 2HD2 LEU A  13     -11.820   4.270  -1.253  1.00  0.60           H  
ATOM    174 3HD2 LEU A  13     -12.875   4.821  -2.577  1.00  0.60           H  
ATOM    175  N   LYS A  14     -16.202   7.004   0.739  1.00  0.59           N  
ATOM    176  CA  LYS A  14     -17.200   6.814   1.790  1.00  0.59           C  
ATOM    177  C   LYS A  14     -18.511   6.290   1.206  1.00  0.59           C  
ATOM    178  O   LYS A  14     -19.158   5.405   1.775  1.00  0.59           O  
ATOM    179  CB  LYS A  14     -17.414   8.136   2.533  1.00  0.59           C  
ATOM    180  CG  LYS A  14     -16.245   8.559   3.424  1.00  0.59           C  
ATOM    181  CD  LYS A  14     -16.474   9.955   4.016  1.00  0.59           C  
ATOM    182  CE  LYS A  14     -15.335  10.342   4.914  1.00  0.59           C  
ATOM    183  NZ  LYS A  14     -15.377  11.745   5.360  1.00  0.59           N  
ATOM    184  H   LYS A  14     -15.775   7.924   0.608  1.00  0.59           H  
ATOM    185  HA  LYS A  14     -16.830   6.073   2.494  1.00  0.59           H  
ATOM    186 1HB  LYS A  14     -17.579   8.931   1.808  1.00  0.59           H  
ATOM    187 2HB  LYS A  14     -18.306   8.066   3.151  1.00  0.59           H  
ATOM    188 1HG  LYS A  14     -16.127   7.840   4.237  1.00  0.59           H  
ATOM    189 2HG  LYS A  14     -15.327   8.566   2.839  1.00  0.59           H  
ATOM    190 1HD  LYS A  14     -16.545  10.681   3.206  1.00  0.59           H  
ATOM    191 2HD  LYS A  14     -17.403   9.970   4.582  1.00  0.59           H  
ATOM    192 1HE  LYS A  14     -15.375   9.731   5.788  1.00  0.59           H  
ATOM    193 2HE  LYS A  14     -14.403  10.161   4.395  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14     -14.540  11.876   5.953  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14     -15.324  12.361   4.568  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14     -16.213  11.931   5.883  1.00  0.59           H  
ATOM    197  N   LYS A  15     -18.854   6.767   0.010  1.00  0.58           N  
ATOM    198  CA  LYS A  15     -20.066   6.364  -0.700  1.00  0.58           C  
ATOM    199  C   LYS A  15     -20.033   4.903  -1.170  1.00  0.58           C  
ATOM    200  O   LYS A  15     -21.063   4.365  -1.581  1.00  0.58           O  
ATOM    201  CB  LYS A  15     -20.336   7.304  -1.879  1.00  0.58           C  
ATOM    202  CG  LYS A  15     -20.740   8.719  -1.459  1.00  0.58           C  
ATOM    203  CD  LYS A  15     -20.933   9.634  -2.655  1.00  0.58           C  
ATOM    204  CE  LYS A  15     -21.316  11.039  -2.213  1.00  0.58           C  
ATOM    205  NZ  LYS A  15     -21.497  11.958  -3.372  1.00  0.58           N  
ATOM    206  H   LYS A  15     -18.270   7.496  -0.406  1.00  0.58           H  
ATOM    207  HA  LYS A  15     -20.902   6.458  -0.008  1.00  0.58           H  
ATOM    208 1HB  LYS A  15     -19.440   7.380  -2.491  1.00  0.58           H  
ATOM    209 2HB  LYS A  15     -21.127   6.892  -2.502  1.00  0.58           H  
ATOM    210 1HG  LYS A  15     -21.677   8.669  -0.906  1.00  0.58           H  
ATOM    211 2HG  LYS A  15     -19.988   9.137  -0.805  1.00  0.58           H  
ATOM    212 1HD  LYS A  15     -20.001   9.683  -3.220  1.00  0.58           H  
ATOM    213 2HD  LYS A  15     -21.712   9.235  -3.302  1.00  0.58           H  
ATOM    214 1HE  LYS A  15     -22.245  10.994  -1.648  1.00  0.58           H  
ATOM    215 2HE  LYS A  15     -20.528  11.434  -1.569  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15     -21.748  12.878  -3.038  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15     -20.634  12.013  -3.894  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15     -22.231  11.606  -3.971  1.00  0.58           H  
ATOM    219  N   GLN A  16     -18.853   4.266  -1.150  1.00  0.57           N  
ATOM    220  CA  GLN A  16     -18.725   2.875  -1.567  1.00  0.57           C  
ATOM    221  C   GLN A  16     -19.120   1.920  -0.436  1.00  0.57           C  
ATOM    222  O   GLN A  16     -19.281   0.720  -0.659  1.00  0.57           O  
ATOM    223  CB  GLN A  16     -17.289   2.568  -2.019  1.00  0.57           C  
ATOM    224  CG  GLN A  16     -16.845   3.306  -3.261  1.00  0.57           C  
ATOM    225  CD  GLN A  16     -15.389   3.041  -3.634  1.00  0.57           C  
ATOM    226  OE1 GLN A  16     -14.680   2.265  -2.983  1.00  0.57           O  
ATOM    227  NE2 GLN A  16     -14.932   3.703  -4.694  1.00  0.57           N  
ATOM    228  H   GLN A  16     -18.020   4.735  -0.802  1.00  0.57           H  
ATOM    229  HA  GLN A  16     -19.398   2.704  -2.404  1.00  0.57           H  
ATOM    230 1HB  GLN A  16     -16.596   2.803  -1.216  1.00  0.57           H  
ATOM    231 2HB  GLN A  16     -17.200   1.504  -2.221  1.00  0.57           H  
ATOM    232 1HG  GLN A  16     -17.475   3.003  -4.094  1.00  0.57           H  
ATOM    233 2HG  GLN A  16     -16.958   4.357  -3.082  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16     -13.986   3.580  -4.993  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16     -15.537   4.328  -5.188  1.00  0.57           H  
ATOM    236  N   ASP A  17     -19.250   2.438   0.792  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -19.653   1.598   1.917  1.00  0.56           C  
ATOM    238  C   ASP A  17     -21.042   1.037   1.623  1.00  0.56           C  
ATOM    239  O   ASP A  17     -21.931   1.785   1.218  1.00  0.56           O  
ATOM    240  CB  ASP A  17     -19.668   2.397   3.224  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -19.948   1.538   4.481  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -19.014   1.189   5.225  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -21.127   1.237   4.708  1.00  0.56           O  
ATOM    244  H   ASP A  17     -19.113   3.438   0.950  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -18.952   0.771   2.012  1.00  0.56           H  
ATOM    246 1HB  ASP A  17     -18.711   2.905   3.346  1.00  0.56           H  
ATOM    247 2HB  ASP A  17     -20.429   3.176   3.156  1.00  0.56           H  
ATOM    248  N   ASN A  18     -21.244  -0.267   1.819  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -22.568  -0.837   1.525  1.00  0.56           C  
ATOM    250  C   ASN A  18     -23.398  -1.286   2.729  1.00  0.56           C  
ATOM    251  O   ASN A  18     -24.210  -2.205   2.591  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -22.478  -1.947   0.472  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -21.668  -3.180   0.829  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -20.879  -3.161   1.763  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -21.853  -4.245   0.049  1.00  0.56           N  
ATOM    256  H   ASN A  18     -20.475  -0.839   2.172  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -23.158  -0.049   1.057  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -23.488  -2.266   0.217  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -22.044  -1.519  -0.434  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -21.331  -5.123   0.175  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -22.504  -4.190  -0.708  1.00  0.56           H  
ATOM    262  N   GLY A  19     -23.214  -0.663   3.898  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -24.016  -1.061   5.056  1.00  0.56           C  
ATOM    264  C   GLY A  19     -25.240  -0.188   5.324  1.00  0.56           C  
ATOM    265  O   GLY A  19     -25.517   0.783   4.613  1.00  0.56           O  
ATOM    266  H   GLY A  19     -22.509   0.082   4.003  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -24.336  -2.092   4.926  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -23.387  -1.049   5.943  1.00  0.56           H  
ATOM    269  N   THR A  20     -25.949  -0.535   6.394  1.00  0.57           N  
ATOM    270  CA  THR A  20     -27.135   0.169   6.860  1.00  0.57           C  
ATOM    271  C   THR A  20     -27.029   0.481   8.346  1.00  0.57           C  
ATOM    272  O   THR A  20     -26.662  -0.379   9.151  1.00  0.57           O  
ATOM    273  CB  THR A  20     -28.408  -0.652   6.582  1.00  0.57           C  
ATOM    274  OG1 THR A  20     -28.531  -0.878   5.168  1.00  0.57           O  
ATOM    275  CG2 THR A  20     -29.648   0.082   7.089  1.00  0.57           C  
ATOM    276  H   THR A  20     -25.646  -1.366   6.889  1.00  0.57           H  
ATOM    277  HA  THR A  20     -27.214   1.114   6.322  1.00  0.57           H  
ATOM    278  HB  THR A  20     -28.332  -1.617   7.087  1.00  0.57           H  
ATOM    279  HG1 THR A  20     -28.369  -0.054   4.694  1.00  0.57           H  
ATOM    280 1HG2 THR A  20     -30.532  -0.518   6.879  1.00  0.57           H  
ATOM    281 2HG2 THR A  20     -29.574   0.243   8.164  1.00  0.57           H  
ATOM    282 3HG2 THR A  20     -29.734   1.043   6.584  1.00  0.57           H  
ATOM    283  N   VAL A  21     -27.337   1.712   8.712  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -27.239   2.129  10.103  1.00  0.57           C  
ATOM    285  C   VAL A  21     -28.518   1.956  10.917  1.00  0.57           C  
ATOM    286  O   VAL A  21     -29.598   2.374  10.493  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -26.819   3.596  10.169  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -26.827   4.046  11.607  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -25.435   3.766   9.543  1.00  0.57           C  
ATOM    290  H   VAL A  21     -27.642   2.377   8.014  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -26.457   1.535  10.578  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -27.543   4.203   9.628  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -26.557   5.089  11.657  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -27.819   3.931  12.029  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -26.123   3.447  12.173  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -25.135   4.817   9.588  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -24.735   3.174  10.086  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -25.457   3.443   8.504  1.00  0.57           H  
ATOM    299  N   SER A  22     -28.373   1.350  12.095  1.00  0.58           N  
ATOM    300  CA  SER A  22     -29.467   1.164  13.036  1.00  0.58           C  
ATOM    301  C   SER A  22     -28.944   1.393  14.454  1.00  0.58           C  
ATOM    302  O   SER A  22     -28.164   0.596  14.980  1.00  0.58           O  
ATOM    303  CB  SER A  22     -30.034  -0.236  12.900  1.00  0.58           C  
ATOM    304  OG  SER A  22     -31.061  -0.460  13.827  1.00  0.58           O  
ATOM    305  H   SER A  22     -27.448   1.005  12.354  1.00  0.58           H  
ATOM    306  HA  SER A  22     -30.247   1.896  12.825  1.00  0.58           H  
ATOM    307 1HB  SER A  22     -30.416  -0.371  11.888  1.00  0.58           H  
ATOM    308 2HB  SER A  22     -29.236  -0.965  13.049  1.00  0.58           H  
ATOM    309  HG  SER A  22     -31.694   0.248  13.695  1.00  0.58           H  
ATOM    310  N   GLY A  23     -29.383   2.466  15.103  1.00  0.58           N  
ATOM    311  CA  GLY A  23     -28.837   2.766  16.423  1.00  0.58           C  
ATOM    312  C   GLY A  23     -27.331   2.990  16.299  1.00  0.58           C  
ATOM    313  O   GLY A  23     -26.898   3.830  15.514  1.00  0.58           O  
ATOM    314  H   GLY A  23     -30.051   3.088  14.670  1.00  0.58           H  
ATOM    315 1HA  GLY A  23     -29.314   3.658  16.829  1.00  0.58           H  
ATOM    316 2HA  GLY A  23     -29.039   1.942  17.105  1.00  0.58           H  
ATOM    317  N   ASN A  24     -26.550   2.245  17.088  1.00  0.58           N  
ATOM    318  CA  ASN A  24     -25.088   2.352  17.091  1.00  0.58           C  
ATOM    319  C   ASN A  24     -24.414   1.212  16.319  1.00  0.58           C  
ATOM    320  O   ASN A  24     -23.211   0.959  16.502  1.00  0.58           O  
ATOM    321  CB  ASN A  24     -24.541   2.387  18.501  1.00  0.58           C  
ATOM    322  CG  ASN A  24     -24.925   3.646  19.240  1.00  0.58           C  
ATOM    323  OD1 ASN A  24     -24.923   4.744  18.672  1.00  0.58           O  
ATOM    324  ND2 ASN A  24     -25.256   3.505  20.500  1.00  0.58           N  
ATOM    325  H   ASN A  24     -26.986   1.571  17.700  1.00  0.58           H  
ATOM    326  HA  ASN A  24     -24.823   3.287  16.607  1.00  0.58           H  
ATOM    327 1HB  ASN A  24     -24.913   1.524  19.055  1.00  0.58           H  
ATOM    328 2HB  ASN A  24     -23.454   2.314  18.469  1.00  0.58           H  
ATOM    329 1HD2 ASN A  24     -25.518   4.306  21.042  1.00  0.58           H  
ATOM    330 2HD2 ASN A  24     -25.243   2.599  20.924  1.00  0.58           H  
ATOM    331  N   THR A  25     -25.195   0.520  15.491  1.00  0.58           N  
ATOM    332  CA  THR A  25     -24.697  -0.601  14.717  1.00  0.58           C  
ATOM    333  C   THR A  25     -24.781  -0.364  13.205  1.00  0.58           C  
ATOM    334  O   THR A  25     -25.780   0.138  12.679  1.00  0.58           O  
ATOM    335  CB  THR A  25     -25.484  -1.882  15.066  1.00  0.58           C  
ATOM    336  OG1 THR A  25     -25.351  -2.163  16.469  1.00  0.58           O  
ATOM    337  CG2 THR A  25     -24.923  -3.070  14.293  1.00  0.58           C  
ATOM    338  H   THR A  25     -26.183   0.762  15.398  1.00  0.58           H  
ATOM    339  HA  THR A  25     -23.653  -0.757  14.973  1.00  0.58           H  
ATOM    340  HB  THR A  25     -26.540  -1.744  14.820  1.00  0.58           H  
ATOM    341  HG1 THR A  25     -25.639  -3.062  16.639  1.00  0.58           H  
ATOM    342 1HG2 THR A  25     -25.477  -3.967  14.556  1.00  0.58           H  
ATOM    343 2HG2 THR A  25     -25.008  -2.901  13.235  1.00  0.58           H  
ATOM    344 3HG2 THR A  25     -23.877  -3.201  14.553  1.00  0.58           H  
ATOM    345  N   VAL A  26     -23.721  -0.723  12.496  1.00  0.58           N  
ATOM    346  CA  VAL A  26     -23.750  -0.640  11.044  1.00  0.58           C  
ATOM    347  C   VAL A  26     -23.795  -2.076  10.551  1.00  0.58           C  
ATOM    348  O   VAL A  26     -22.888  -2.856  10.853  1.00  0.58           O  
ATOM    349  CB  VAL A  26     -22.501   0.031  10.473  1.00  0.58           C  
ATOM    350  CG1 VAL A  26     -22.620   0.091   8.965  1.00  0.58           C  
ATOM    351  CG2 VAL A  26     -22.275   1.409  11.104  1.00  0.58           C  
ATOM    352  H   VAL A  26     -22.915  -1.113  12.981  1.00  0.58           H  
ATOM    353  HA  VAL A  26     -24.642  -0.112  10.712  1.00  0.58           H  
ATOM    354  HB  VAL A  26     -21.664  -0.590  10.683  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26     -21.715   0.530   8.545  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26     -22.756  -0.909   8.563  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26     -23.480   0.704   8.693  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26     -21.370   1.859  10.699  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26     -23.106   2.044  10.903  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26     -22.164   1.289  12.178  1.00  0.58           H  
ATOM    361  N   THR A  27     -24.830  -2.430   9.817  1.00  0.59           N  
ATOM    362  CA  THR A  27     -24.954  -3.803   9.384  1.00  0.59           C  
ATOM    363  C   THR A  27     -24.692  -3.910   7.909  1.00  0.59           C  
ATOM    364  O   THR A  27     -25.021  -3.010   7.143  1.00  0.59           O  
ATOM    365  CB  THR A  27     -26.370  -4.334   9.689  1.00  0.59           C  
ATOM    366  OG1 THR A  27     -27.335  -3.556   8.973  1.00  0.59           O  
ATOM    367  CG2 THR A  27     -26.664  -4.217  11.186  1.00  0.59           C  
ATOM    368  H   THR A  27     -25.545  -1.745   9.585  1.00  0.59           H  
ATOM    369  HA  THR A  27     -24.220  -4.418   9.900  1.00  0.59           H  
ATOM    370  HB  THR A  27     -26.440  -5.377   9.377  1.00  0.59           H  
ATOM    371  HG1 THR A  27     -27.287  -2.634   9.279  1.00  0.59           H  
ATOM    372 1HG2 THR A  27     -27.666  -4.588  11.389  1.00  0.59           H  
ATOM    373 2HG2 THR A  27     -25.946  -4.794  11.751  1.00  0.59           H  
ATOM    374 3HG2 THR A  27     -26.602  -3.168  11.482  1.00  0.59           H  
ATOM    375  N   TYR A  28     -24.153  -5.034   7.497  1.00  0.60           N  
ATOM    376  CA  TYR A  28     -23.907  -5.288   6.095  1.00  0.60           C  
ATOM    377  C   TYR A  28     -24.599  -6.605   5.747  1.00  0.60           C  
ATOM    378  O   TYR A  28     -24.775  -7.448   6.624  1.00  0.60           O  
ATOM    379  CB  TYR A  28     -22.401  -5.338   5.869  1.00  0.60           C  
ATOM    380  CG  TYR A  28     -21.642  -4.045   6.287  1.00  0.60           C  
ATOM    381  CD1 TYR A  28     -21.229  -3.857   7.612  1.00  0.60           C  
ATOM    382  CD2 TYR A  28     -21.354  -3.077   5.356  1.00  0.60           C  
ATOM    383  CE1 TYR A  28     -20.557  -2.706   7.972  1.00  0.60           C  
ATOM    384  CE2 TYR A  28     -20.676  -1.934   5.715  1.00  0.60           C  
ATOM    385  CZ  TYR A  28     -20.283  -1.732   7.007  1.00  0.60           C  
ATOM    386  OH  TYR A  28     -19.619  -0.565   7.352  1.00  0.60           O  
ATOM    387  H   TYR A  28     -23.850  -5.720   8.187  1.00  0.60           H  
ATOM    388  HA  TYR A  28     -24.348  -4.498   5.488  1.00  0.60           H  
ATOM    389 1HB  TYR A  28     -21.975  -6.180   6.420  1.00  0.60           H  
ATOM    390 2HB  TYR A  28     -22.219  -5.509   4.818  1.00  0.60           H  
ATOM    391  HD1 TYR A  28     -21.443  -4.612   8.364  1.00  0.60           H  
ATOM    392  HD2 TYR A  28     -21.664  -3.212   4.321  1.00  0.60           H  
ATOM    393  HE1 TYR A  28     -20.255  -2.564   8.997  1.00  0.60           H  
ATOM    394  HE2 TYR A  28     -20.459  -1.181   4.961  1.00  0.60           H  
ATOM    395  HH  TYR A  28     -19.474   0.007   6.543  1.00  0.60           H  
ATOM    396  N   SER A  29     -25.020  -6.790   4.496  1.00  0.62           N  
ATOM    397  CA  SER A  29     -25.694  -8.045   4.150  1.00  0.62           C  
ATOM    398  C   SER A  29     -25.240  -8.729   2.856  1.00  0.62           C  
ATOM    399  O   SER A  29     -25.773  -9.778   2.495  1.00  0.62           O  
ATOM    400  CB  SER A  29     -27.185  -7.790   4.075  1.00  0.62           C  
ATOM    401  OG  SER A  29     -27.485  -6.861   3.070  1.00  0.62           O  
ATOM    402  H   SER A  29     -24.887  -6.070   3.801  1.00  0.62           H  
ATOM    403  HA  SER A  29     -25.518  -8.750   4.961  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -27.705  -8.726   3.877  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -27.535  -7.416   5.037  1.00  0.62           H  
ATOM    406  HG  SER A  29     -27.261  -7.290   2.239  1.00  0.62           H  
ATOM    407  N   GLY A  30     -24.293  -8.142   2.138  1.00  0.63           N  
ATOM    408  CA  GLY A  30     -23.880  -8.735   0.867  1.00  0.63           C  
ATOM    409  C   GLY A  30     -22.842  -9.840   1.034  1.00  0.63           C  
ATOM    410  O   GLY A  30     -22.131  -9.890   2.035  1.00  0.63           O  
ATOM    411  H   GLY A  30     -23.861  -7.293   2.464  1.00  0.63           H  
ATOM    412 1HA  GLY A  30     -24.754  -9.132   0.351  1.00  0.63           H  
ATOM    413 2HA  GLY A  30     -23.467  -7.953   0.231  1.00  0.63           H  
ATOM    414  N   ALA A  31     -22.699 -10.681  -0.005  1.00  0.63           N  
ATOM    415  CA  ALA A  31     -21.650 -11.715  -0.042  1.00  0.63           C  
ATOM    416  C   ALA A  31     -20.284 -11.048   0.025  1.00  0.63           C  
ATOM    417  O   ALA A  31     -19.306 -11.619   0.521  1.00  0.63           O  
ATOM    418  CB  ALA A  31     -21.756 -12.557  -1.297  1.00  0.63           C  
ATOM    419  H   ALA A  31     -23.334 -10.599  -0.786  1.00  0.63           H  
ATOM    420  HA  ALA A  31     -21.763 -12.356   0.836  1.00  0.63           H  
ATOM    421 1HB  ALA A  31     -20.973 -13.315  -1.288  1.00  0.63           H  
ATOM    422 2HB  ALA A  31     -22.730 -13.041  -1.328  1.00  0.63           H  
ATOM    423 3HB  ALA A  31     -21.635 -11.921  -2.173  1.00  0.63           H  
ATOM    424  N   THR A  32     -20.225  -9.862  -0.563  1.00  0.62           N  
ATOM    425  CA  THR A  32     -19.038  -9.054  -0.544  1.00  0.62           C  
ATOM    426  C   THR A  32     -19.439  -7.752   0.127  1.00  0.62           C  
ATOM    427  O   THR A  32     -20.427  -7.105  -0.257  1.00  0.62           O  
ATOM    428  CB  THR A  32     -18.451  -8.796  -1.938  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -18.124 -10.047  -2.565  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -17.166  -7.975  -1.776  1.00  0.62           C  
ATOM    431  H   THR A  32     -21.062  -9.490  -0.981  1.00  0.62           H  
ATOM    432  HA  THR A  32     -18.279  -9.537   0.064  1.00  0.62           H  
ATOM    433  HB  THR A  32     -19.165  -8.255  -2.555  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -17.598 -10.580  -1.959  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -16.725  -7.792  -2.752  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -17.392  -7.021  -1.298  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -16.458  -8.530  -1.154  1.00  0.62           H  
ATOM    438  N   VAL A  33     -18.678  -7.396   1.132  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -18.936  -6.222   1.925  1.00  0.61           C  
ATOM    440  C   VAL A  33     -17.846  -5.186   1.809  1.00  0.61           C  
ATOM    441  O   VAL A  33     -16.670  -5.518   1.849  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -19.108  -6.632   3.394  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -19.261  -5.437   4.221  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -20.338  -7.538   3.532  1.00  0.61           C  
ATOM    445  H   VAL A  33     -17.892  -7.998   1.375  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -19.869  -5.777   1.586  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -18.223  -7.169   3.737  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -19.387  -5.715   5.260  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -18.394  -4.813   4.127  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -20.120  -4.911   3.863  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -20.470  -7.823   4.565  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -21.224  -7.008   3.190  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -20.203  -8.435   2.927  1.00  0.61           H  
ATOM    454  N   THR A  34     -18.244  -3.940   1.633  1.00  0.60           N  
ATOM    455  CA  THR A  34     -17.306  -2.834   1.607  1.00  0.60           C  
ATOM    456  C   THR A  34     -17.539  -1.984   2.844  1.00  0.60           C  
ATOM    457  O   THR A  34     -18.648  -1.497   3.082  1.00  0.60           O  
ATOM    458  CB  THR A  34     -17.445  -1.964   0.345  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -17.180  -2.754  -0.829  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -16.470  -0.780   0.412  1.00  0.60           C  
ATOM    461  H   THR A  34     -19.235  -3.750   1.581  1.00  0.60           H  
ATOM    462  HA  THR A  34     -16.291  -3.222   1.646  1.00  0.60           H  
ATOM    463  HB  THR A  34     -18.466  -1.580   0.285  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -17.230  -2.190  -1.607  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -16.582  -0.168  -0.480  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -16.686  -0.175   1.291  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -15.446  -1.152   0.472  1.00  0.60           H  
ATOM    468  N   VAL A  35     -16.479  -1.807   3.622  1.00  0.59           N  
ATOM    469  CA  VAL A  35     -16.532  -1.034   4.853  1.00  0.59           C  
ATOM    470  C   VAL A  35     -15.566   0.125   4.780  1.00  0.59           C  
ATOM    471  O   VAL A  35     -14.379  -0.097   4.522  1.00  0.59           O  
ATOM    472  CB  VAL A  35     -16.080  -1.884   6.054  1.00  0.59           C  
ATOM    473  CG1 VAL A  35     -16.124  -1.053   7.323  1.00  0.59           C  
ATOM    474  CG2 VAL A  35     -16.906  -3.133   6.157  1.00  0.59           C  
ATOM    475  H   VAL A  35     -15.604  -2.253   3.347  1.00  0.59           H  
ATOM    476  HA  VAL A  35     -17.544  -0.664   5.007  1.00  0.59           H  
ATOM    477  HB  VAL A  35     -15.041  -2.167   5.901  1.00  0.59           H  
ATOM    478 1HG1 VAL A  35     -15.760  -1.645   8.152  1.00  0.59           H  
ATOM    479 2HG1 VAL A  35     -15.497  -0.183   7.206  1.00  0.59           H  
ATOM    480 3HG1 VAL A  35     -17.139  -0.733   7.522  1.00  0.59           H  
ATOM    481 1HG2 VAL A  35     -16.553  -3.732   6.991  1.00  0.59           H  
ATOM    482 2HG2 VAL A  35     -17.934  -2.883   6.306  1.00  0.59           H  
ATOM    483 3HG2 VAL A  35     -16.798  -3.687   5.242  1.00  0.59           H  
ATOM    484  N   VAL A  36     -16.041   1.339   5.022  1.00  0.58           N  
ATOM    485  CA  VAL A  36     -15.087   2.448   5.031  1.00  0.58           C  
ATOM    486  C   VAL A  36     -14.997   3.009   6.441  1.00  0.58           C  
ATOM    487  O   VAL A  36     -15.993   3.454   7.014  1.00  0.58           O  
ATOM    488  CB  VAL A  36     -15.471   3.544   4.023  1.00  0.58           C  
ATOM    489  CG1 VAL A  36     -14.433   4.683   4.056  1.00  0.58           C  
ATOM    490  CG2 VAL A  36     -15.587   2.905   2.651  1.00  0.58           C  
ATOM    491  H   VAL A  36     -17.052   1.462   5.188  1.00  0.58           H  
ATOM    492  HA  VAL A  36     -14.101   2.078   4.754  1.00  0.58           H  
ATOM    493  HB  VAL A  36     -16.435   3.973   4.301  1.00  0.58           H  
ATOM    494 1HG1 VAL A  36     -14.707   5.459   3.347  1.00  0.58           H  
ATOM    495 2HG1 VAL A  36     -14.390   5.108   5.057  1.00  0.58           H  
ATOM    496 3HG1 VAL A  36     -13.451   4.283   3.793  1.00  0.58           H  
ATOM    497 1HG2 VAL A  36     -15.871   3.642   1.959  1.00  0.58           H  
ATOM    498 2HG2 VAL A  36     -14.643   2.475   2.355  1.00  0.58           H  
ATOM    499 3HG2 VAL A  36     -16.346   2.124   2.670  1.00  0.58           H  
ATOM    500  N   VAL A  37     -13.793   2.973   6.992  1.00  0.59           N  
ATOM    501  CA  VAL A  37     -13.562   3.421   8.351  1.00  0.59           C  
ATOM    502  C   VAL A  37     -12.645   4.609   8.264  1.00  0.59           C  
ATOM    503  O   VAL A  37     -11.643   4.556   7.549  1.00  0.59           O  
ATOM    504  CB  VAL A  37     -12.839   2.358   9.197  1.00  0.59           C  
ATOM    505  CG1 VAL A  37     -12.704   2.882  10.649  1.00  0.59           C  
ATOM    506  CG2 VAL A  37     -13.524   1.001   9.101  1.00  0.59           C  
ATOM    507  H   VAL A  37     -13.015   2.606   6.448  1.00  0.59           H  
ATOM    508  HA  VAL A  37     -14.494   3.731   8.813  1.00  0.59           H  
ATOM    509  HB  VAL A  37     -11.854   2.262   8.827  1.00  0.59           H  
ATOM    510 1HG1 VAL A  37     -12.174   2.172  11.250  1.00  0.59           H  
ATOM    511 2HG1 VAL A  37     -12.167   3.825  10.667  1.00  0.59           H  
ATOM    512 3HG1 VAL A  37     -13.698   3.026  11.070  1.00  0.59           H  
ATOM    513 1HG2 VAL A  37     -12.965   0.278   9.684  1.00  0.59           H  
ATOM    514 2HG2 VAL A  37     -14.523   1.047   9.469  1.00  0.59           H  
ATOM    515 3HG2 VAL A  37     -13.533   0.691   8.057  1.00  0.59           H  
ATOM    516  N   THR A  38     -12.972   5.678   8.957  1.00  0.60           N  
ATOM    517  CA  THR A  38     -12.107   6.829   8.887  1.00  0.60           C  
ATOM    518  C   THR A  38     -11.586   7.198  10.264  1.00  0.60           C  
ATOM    519  O   THR A  38     -12.214   6.860  11.270  1.00  0.60           O  
ATOM    520  CB  THR A  38     -12.891   7.977   8.254  1.00  0.60           C  
ATOM    521  OG1 THR A  38     -13.977   8.355   9.106  1.00  0.60           O  
ATOM    522  CG2 THR A  38     -13.513   7.456   6.948  1.00  0.60           C  
ATOM    523  H   THR A  38     -13.839   5.697   9.496  1.00  0.60           H  
ATOM    524  HA  THR A  38     -11.259   6.593   8.256  1.00  0.60           H  
ATOM    525  HB  THR A  38     -12.229   8.829   8.061  1.00  0.60           H  
ATOM    526  HG1 THR A  38     -14.541   7.573   9.252  1.00  0.60           H  
ATOM    527 1HG2 THR A  38     -14.061   8.227   6.493  1.00  0.60           H  
ATOM    528 2HG2 THR A  38     -12.767   7.118   6.282  1.00  0.60           H  
ATOM    529 3HG2 THR A  38     -14.182   6.629   7.167  1.00  0.60           H  
ATOM    530  N   HIS A  39     -10.471   7.934  10.321  1.00  0.62           N  
ATOM    531  CA  HIS A  39      -9.975   8.380  11.625  1.00  0.62           C  
ATOM    532  C   HIS A  39     -10.014   9.891  11.811  1.00  0.62           C  
ATOM    533  O   HIS A  39      -9.514  10.663  10.986  1.00  0.62           O  
ATOM    534  CB  HIS A  39      -8.557   7.876  11.918  1.00  0.62           C  
ATOM    535  CG  HIS A  39      -8.079   8.326  13.270  1.00  0.62           C  
ATOM    536  ND1 HIS A  39      -7.496   9.552  13.489  1.00  0.62           N  
ATOM    537  CD2 HIS A  39      -8.147   7.727  14.476  1.00  0.62           C  
ATOM    538  CE1 HIS A  39      -7.224   9.686  14.776  1.00  0.62           C  
ATOM    539  NE2 HIS A  39      -7.612   8.602  15.393  1.00  0.62           N  
ATOM    540  H   HIS A  39      -9.979   8.147   9.451  1.00  0.62           H  
ATOM    541  HA  HIS A  39     -10.611   7.961  12.400  1.00  0.62           H  
ATOM    542 1HB  HIS A  39      -8.559   6.798  11.921  1.00  0.62           H  
ATOM    543 2HB  HIS A  39      -7.859   8.223  11.155  1.00  0.62           H  
ATOM    544  HD1 HIS A  39      -7.309  10.252  12.803  1.00  0.62           H  
ATOM    545  HD2 HIS A  39      -8.537   6.766  14.798  1.00  0.62           H  
ATOM    546  HE1 HIS A  39      -6.751  10.598  15.149  1.00  0.62           H  
ATOM    547  N   ASP A  40     -10.585  10.287  12.964  1.00  0.64           N  
ATOM    548  CA  ASP A  40     -10.769  11.680  13.410  1.00  0.64           C  
ATOM    549  C   ASP A  40     -11.502  12.551  12.411  1.00  0.64           C  
ATOM    550  O   ASP A  40     -11.065  13.662  12.115  1.00  0.64           O  
ATOM    551  CB  ASP A  40      -9.458  12.390  13.713  1.00  0.64           C  
ATOM    552  CG  ASP A  40      -9.656  13.672  14.556  1.00  0.64           C  
ATOM    553  OD1 ASP A  40     -10.549  13.683  15.349  1.00  0.64           O  
ATOM    554  OD2 ASP A  40      -8.908  14.613  14.391  1.00  0.64           O  
ATOM    555  H   ASP A  40     -10.927   9.543  13.578  1.00  0.64           H  
ATOM    556  HA  ASP A  40     -11.361  11.658  14.327  1.00  0.64           H  
ATOM    557 1HB  ASP A  40      -8.831  11.753  14.275  1.00  0.64           H  
ATOM    558 2HB  ASP A  40      -8.944  12.643  12.780  1.00  0.64           H  
ATOM    559  N   ALA A  41     -12.609  12.072  11.884  1.00  0.66           N  
ATOM    560  CA  ALA A  41     -13.334  12.899  10.949  1.00  0.66           C  
ATOM    561  C   ALA A  41     -13.771  14.173  11.681  1.00  0.66           C  
ATOM    562  O   ALA A  41     -14.032  14.112  12.885  1.00  0.66           O  
ATOM    563  CB  ALA A  41     -14.523  12.154  10.390  1.00  0.66           C  
ATOM    564  H   ALA A  41     -12.936  11.149  12.134  1.00  0.66           H  
ATOM    565  HA  ALA A  41     -12.663  13.140  10.138  1.00  0.66           H  
ATOM    566 1HB  ALA A  41     -15.049  12.786   9.679  1.00  0.66           H  
ATOM    567 2HB  ALA A  41     -14.172  11.250   9.881  1.00  0.66           H  
ATOM    568 3HB  ALA A  41     -15.192  11.875  11.189  1.00  0.66           H  
ATOM    569  N   PRO A  42     -13.852  15.333  11.015  1.00  0.68           N  
ATOM    570  CA  PRO A  42     -14.301  16.570  11.609  1.00  0.68           C  
ATOM    571  C   PRO A  42     -15.644  16.358  12.269  1.00  0.68           C  
ATOM    572  O   PRO A  42     -16.530  15.712  11.711  1.00  0.68           O  
ATOM    573  CB  PRO A  42     -14.406  17.499  10.393  1.00  0.68           C  
ATOM    574  CG  PRO A  42     -13.366  16.966   9.432  1.00  0.68           C  
ATOM    575  CD  PRO A  42     -13.409  15.459   9.606  1.00  0.68           C  
ATOM    576  HA  PRO A  42     -13.551  16.923  12.333  1.00  0.68           H  
ATOM    577 1HB  PRO A  42     -15.427  17.468   9.985  1.00  0.68           H  
ATOM    578 2HB  PRO A  42     -14.214  18.538  10.698  1.00  0.68           H  
ATOM    579 1HG  PRO A  42     -13.601  17.278   8.401  1.00  0.68           H  
ATOM    580 2HG  PRO A  42     -12.378  17.383   9.672  1.00  0.68           H  
ATOM    581 1HD  PRO A  42     -14.115  14.981   8.914  1.00  0.68           H  
ATOM    582 2HD  PRO A  42     -12.375  15.104   9.469  1.00  0.68           H  
ATOM    583  N   GLY A  43     -15.800  16.934  13.452  1.00  0.68           N  
ATOM    584  CA  GLY A  43     -17.024  16.796  14.226  1.00  0.68           C  
ATOM    585  C   GLY A  43     -16.940  15.667  15.256  1.00  0.68           C  
ATOM    586  O   GLY A  43     -17.781  15.588  16.154  1.00  0.68           O  
ATOM    587  H   GLY A  43     -15.036  17.465  13.846  1.00  0.68           H  
ATOM    588 1HA  GLY A  43     -17.235  17.736  14.735  1.00  0.68           H  
ATOM    589 2HA  GLY A  43     -17.858  16.607  13.552  1.00  0.68           H  
ATOM    590  N   PHE A  44     -15.908  14.825  15.167  1.00  0.67           N  
ATOM    591  CA  PHE A  44     -15.772  13.731  16.117  1.00  0.67           C  
ATOM    592  C   PHE A  44     -14.583  13.967  17.055  1.00  0.67           C  
ATOM    593  O   PHE A  44     -13.661  14.687  16.683  1.00  0.67           O  
ATOM    594  CB  PHE A  44     -15.588  12.431  15.365  1.00  0.67           C  
ATOM    595  CG  PHE A  44     -16.795  12.072  14.578  1.00  0.67           C  
ATOM    596  CD1 PHE A  44     -16.981  12.547  13.295  1.00  0.67           C  
ATOM    597  CD2 PHE A  44     -17.750  11.271  15.124  1.00  0.67           C  
ATOM    598  CE1 PHE A  44     -18.089  12.207  12.573  1.00  0.67           C  
ATOM    599  CE2 PHE A  44     -18.873  10.916  14.411  1.00  0.67           C  
ATOM    600  CZ  PHE A  44     -19.036  11.387  13.130  1.00  0.67           C  
ATOM    601  H   PHE A  44     -15.233  14.896  14.400  1.00  0.67           H  
ATOM    602  HA  PHE A  44     -16.701  13.665  16.662  1.00  0.67           H  
ATOM    603 1HB  PHE A  44     -14.741  12.513  14.683  1.00  0.67           H  
ATOM    604 2HB  PHE A  44     -15.371  11.619  16.060  1.00  0.67           H  
ATOM    605  HD1 PHE A  44     -16.238  13.198  12.855  1.00  0.67           H  
ATOM    606  HD2 PHE A  44     -17.602  10.924  16.139  1.00  0.67           H  
ATOM    607  HE1 PHE A  44     -18.217  12.590  11.561  1.00  0.67           H  
ATOM    608  HE2 PHE A  44     -19.632  10.269  14.854  1.00  0.67           H  
ATOM    609  HZ  PHE A  44     -19.920  11.116  12.564  1.00  0.67           H  
ATOM    610  N   PRO A  45     -14.623  13.483  18.316  1.00  0.66           N  
ATOM    611  CA  PRO A  45     -13.514  13.516  19.262  1.00  0.66           C  
ATOM    612  C   PRO A  45     -12.260  12.789  18.780  1.00  0.66           C  
ATOM    613  O   PRO A  45     -12.328  11.692  18.211  1.00  0.66           O  
ATOM    614  CB  PRO A  45     -14.099  12.791  20.482  1.00  0.66           C  
ATOM    615  CG  PRO A  45     -15.592  12.980  20.370  1.00  0.66           C  
ATOM    616  CD  PRO A  45     -15.884  12.947  18.886  1.00  0.66           C  
ATOM    617  HA  PRO A  45     -13.280  14.563  19.502  1.00  0.66           H  
ATOM    618 1HB  PRO A  45     -13.795  11.733  20.467  1.00  0.66           H  
ATOM    619 2HB  PRO A  45     -13.685  13.225  21.404  1.00  0.66           H  
ATOM    620 1HG  PRO A  45     -16.117  12.185  20.924  1.00  0.66           H  
ATOM    621 2HG  PRO A  45     -15.886  13.933  20.834  1.00  0.66           H  
ATOM    622 1HD  PRO A  45     -16.086  11.926  18.528  1.00  0.66           H  
ATOM    623 2HD  PRO A  45     -16.730  13.632  18.737  1.00  0.66           H  
ATOM    624  N   HIS A  46     -11.109  13.397  19.043  1.00  0.64           N  
ATOM    625  CA  HIS A  46      -9.820  12.781  18.757  1.00  0.64           C  
ATOM    626  C   HIS A  46      -9.375  11.902  19.936  1.00  0.64           C  
ATOM    627  O   HIS A  46      -9.569  12.305  21.083  1.00  0.64           O  
ATOM    628  CB  HIS A  46      -8.747  13.850  18.487  1.00  0.64           C  
ATOM    629  CG  HIS A  46      -7.394  13.326  17.991  1.00  0.64           C  
ATOM    630  ND1 HIS A  46      -6.462  12.714  18.817  1.00  0.64           N  
ATOM    631  CD2 HIS A  46      -6.838  13.354  16.767  1.00  0.64           C  
ATOM    632  CE1 HIS A  46      -5.402  12.379  18.095  1.00  0.64           C  
ATOM    633  NE2 HIS A  46      -5.618  12.766  16.854  1.00  0.64           N  
ATOM    634  H   HIS A  46     -11.126  14.311  19.473  1.00  0.64           H  
ATOM    635  HA  HIS A  46      -9.922  12.177  17.860  1.00  0.64           H  
ATOM    636 1HB  HIS A  46      -9.128  14.541  17.728  1.00  0.64           H  
ATOM    637 2HB  HIS A  46      -8.574  14.426  19.393  1.00  0.64           H  
ATOM    638  HD2 HIS A  46      -7.257  13.764  15.869  1.00  0.64           H  
ATOM    639  HE1 HIS A  46      -4.502  11.878  18.459  1.00  0.64           H  
ATOM    640  HE2 HIS A  46      -5.000  12.672  16.030  1.00  0.64           H  
ATOM    641  N   PRO A  47      -8.794  10.722  19.694  1.00  0.62           N  
ATOM    642  CA  PRO A  47      -8.755   9.894  18.503  1.00  0.62           C  
ATOM    643  C   PRO A  47     -10.042   9.101  18.426  1.00  0.62           C  
ATOM    644  O   PRO A  47     -10.618   8.792  19.472  1.00  0.62           O  
ATOM    645  CB  PRO A  47      -7.548   9.019  18.771  1.00  0.62           C  
ATOM    646  CG  PRO A  47      -7.544   8.844  20.265  1.00  0.62           C  
ATOM    647  CD  PRO A  47      -8.045  10.168  20.813  1.00  0.62           C  
ATOM    648  HA  PRO A  47      -8.593  10.496  17.598  1.00  0.62           H  
ATOM    649 1HB  PRO A  47      -7.633   8.072  18.208  1.00  0.62           H  
ATOM    650 2HB  PRO A  47      -6.659   9.539  18.404  1.00  0.62           H  
ATOM    651 1HG  PRO A  47      -8.188   7.995  20.546  1.00  0.62           H  
ATOM    652 2HG  PRO A  47      -6.530   8.601  20.607  1.00  0.62           H  
ATOM    653 1HD  PRO A  47      -8.717  10.013  21.667  1.00  0.62           H  
ATOM    654 2HD  PRO A  47      -7.207  10.837  21.066  1.00  0.62           H  
ATOM    655  N   SER A  48     -10.456   8.702  17.234  1.00  0.61           N  
ATOM    656  CA  SER A  48     -11.583   7.782  17.108  1.00  0.61           C  
ATOM    657  C   SER A  48     -11.763   7.217  15.700  1.00  0.61           C  
ATOM    658  O   SER A  48     -11.397   7.862  14.707  1.00  0.61           O  
ATOM    659  CB  SER A  48     -12.870   8.452  17.563  1.00  0.61           C  
ATOM    660  OG  SER A  48     -13.226   9.546  16.753  1.00  0.61           O  
ATOM    661  H   SER A  48      -9.951   8.991  16.408  1.00  0.61           H  
ATOM    662  HA  SER A  48     -11.394   6.937  17.772  1.00  0.61           H  
ATOM    663 1HB  SER A  48     -13.637   7.702  17.509  1.00  0.61           H  
ATOM    664 2HB  SER A  48     -12.822   8.767  18.596  1.00  0.61           H  
ATOM    665  HG  SER A  48     -12.841  10.347  17.204  1.00  0.61           H  
ATOM    666  N   HIS A  49     -12.488   6.089  15.610  1.00  0.59           N  
ATOM    667  CA  HIS A  49     -12.847   5.494  14.319  1.00  0.59           C  
ATOM    668  C   HIS A  49     -14.301   5.743  13.972  1.00  0.59           C  
ATOM    669  O   HIS A  49     -15.196   5.526  14.791  1.00  0.59           O  
ATOM    670  CB  HIS A  49     -12.566   3.985  14.308  1.00  0.59           C  
ATOM    671  CG  HIS A  49     -11.131   3.612  14.187  1.00  0.59           C  
ATOM    672  ND1 HIS A  49     -10.668   2.342  14.449  1.00  0.59           N  
ATOM    673  CD2 HIS A  49     -10.069   4.315  13.754  1.00  0.59           C  
ATOM    674  CE1 HIS A  49      -9.373   2.294  14.225  1.00  0.59           C  
ATOM    675  NE2 HIS A  49      -8.988   3.475  13.792  1.00  0.59           N  
ATOM    676  H   HIS A  49     -12.796   5.614  16.463  1.00  0.59           H  
ATOM    677  HA  HIS A  49     -12.242   5.943  13.536  1.00  0.59           H  
ATOM    678 1HB  HIS A  49     -12.945   3.550  15.236  1.00  0.59           H  
ATOM    679 2HB  HIS A  49     -13.112   3.523  13.493  1.00  0.59           H  
ATOM    680  HD2 HIS A  49     -10.076   5.356  13.432  1.00  0.59           H  
ATOM    681  HE1 HIS A  49      -8.729   1.424  14.355  1.00  0.59           H  
ATOM    682  HE2 HIS A  49      -8.051   3.730  13.527  1.00  0.59           H  
ATOM    683  N   VAL A  50     -14.541   6.186  12.744  1.00  0.58           N  
ATOM    684  CA  VAL A  50     -15.898   6.496  12.320  1.00  0.58           C  
ATOM    685  C   VAL A  50     -16.351   5.737  11.075  1.00  0.58           C  
ATOM    686  O   VAL A  50     -15.637   5.707  10.066  1.00  0.58           O  
ATOM    687  CB  VAL A  50     -16.013   8.015  12.067  1.00  0.58           C  
ATOM    688  CG1 VAL A  50     -17.414   8.383  11.580  1.00  0.58           C  
ATOM    689  CG2 VAL A  50     -15.686   8.776  13.351  1.00  0.58           C  
ATOM    690  H   VAL A  50     -13.758   6.348  12.115  1.00  0.58           H  
ATOM    691  HA  VAL A  50     -16.555   6.237  13.133  1.00  0.58           H  
ATOM    692  HB  VAL A  50     -15.306   8.298  11.293  1.00  0.58           H  
ATOM    693 1HG1 VAL A  50     -17.462   9.453  11.397  1.00  0.58           H  
ATOM    694 2HG1 VAL A  50     -17.637   7.850  10.662  1.00  0.58           H  
ATOM    695 3HG1 VAL A  50     -18.139   8.116  12.340  1.00  0.58           H  
ATOM    696 1HG2 VAL A  50     -15.751   9.834  13.154  1.00  0.58           H  
ATOM    697 2HG2 VAL A  50     -16.399   8.503  14.123  1.00  0.58           H  
ATOM    698 3HG2 VAL A  50     -14.679   8.540  13.688  1.00  0.58           H  
ATOM    699  N   VAL A  51     -17.524   5.095  11.171  1.00  0.57           N  
ATOM    700  CA  VAL A  51     -18.093   4.357  10.037  1.00  0.57           C  
ATOM    701  C   VAL A  51     -19.520   4.845   9.819  1.00  0.57           C  
ATOM    702  O   VAL A  51     -20.343   4.792  10.726  1.00  0.57           O  
ATOM    703  CB  VAL A  51     -18.107   2.825  10.273  1.00  0.57           C  
ATOM    704  CG1 VAL A  51     -18.697   2.114   9.050  1.00  0.57           C  
ATOM    705  CG2 VAL A  51     -16.721   2.342  10.574  1.00  0.57           C  
ATOM    706  H   VAL A  51     -18.041   5.183  12.048  1.00  0.57           H  
ATOM    707  HA  VAL A  51     -17.506   4.564   9.139  1.00  0.57           H  
ATOM    708  HB  VAL A  51     -18.753   2.601  11.092  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51     -18.723   1.046   9.223  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51     -19.706   2.468   8.863  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51     -18.080   2.317   8.171  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51     -16.722   1.273  10.740  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51     -16.116   2.574   9.726  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51     -16.332   2.841  11.458  1.00  0.57           H  
ATOM    715  N   ASN A  52     -19.807   5.339   8.626  1.00  0.57           N  
ATOM    716  CA  ASN A  52     -21.124   5.869   8.260  1.00  0.57           C  
ATOM    717  C   ASN A  52     -21.655   6.919   9.234  1.00  0.57           C  
ATOM    718  O   ASN A  52     -22.853   6.977   9.504  1.00  0.57           O  
ATOM    719  CB  ASN A  52     -22.131   4.742   8.121  1.00  0.57           C  
ATOM    720  CG  ASN A  52     -21.715   3.835   7.053  1.00  0.57           C  
ATOM    721  OD1 ASN A  52     -20.691   4.106   6.424  1.00  0.57           O  
ATOM    722  ND2 ASN A  52     -22.460   2.810   6.792  1.00  0.57           N  
ATOM    723  H   ASN A  52     -19.075   5.343   7.930  1.00  0.57           H  
ATOM    724  HA  ASN A  52     -21.030   6.359   7.290  1.00  0.57           H  
ATOM    725 1HB  ASN A  52     -22.219   4.186   9.057  1.00  0.57           H  
ATOM    726 2HB  ASN A  52     -23.111   5.150   7.884  1.00  0.57           H  
ATOM    727 1HD2 ASN A  52     -22.176   2.177   6.042  1.00  0.57           H  
ATOM    728 2HD2 ASN A  52     -23.308   2.672   7.297  1.00  0.57           H  
ATOM    729  N   GLY A  53     -20.766   7.784   9.715  1.00  0.56           N  
ATOM    730  CA  GLY A  53     -21.135   8.860  10.629  1.00  0.56           C  
ATOM    731  C   GLY A  53     -21.229   8.440  12.102  1.00  0.56           C  
ATOM    732  O   GLY A  53     -21.566   9.263  12.955  1.00  0.56           O  
ATOM    733  H   GLY A  53     -19.801   7.681   9.443  1.00  0.56           H  
ATOM    734 1HA  GLY A  53     -20.404   9.663  10.535  1.00  0.56           H  
ATOM    735 2HA  GLY A  53     -22.091   9.276  10.316  1.00  0.56           H  
ATOM    736  N   LEU A  54     -20.955   7.173  12.409  1.00  0.56           N  
ATOM    737  CA  LEU A  54     -21.046   6.693  13.783  1.00  0.56           C  
ATOM    738  C   LEU A  54     -19.668   6.539  14.362  1.00  0.56           C  
ATOM    739  O   LEU A  54     -18.775   6.023  13.693  1.00  0.56           O  
ATOM    740  CB  LEU A  54     -21.687   5.319  13.844  1.00  0.56           C  
ATOM    741  CG  LEU A  54     -23.145   5.220  13.630  1.00  0.56           C  
ATOM    742  CD1 LEU A  54     -23.440   5.528  12.198  1.00  0.56           C  
ATOM    743  CD2 LEU A  54     -23.585   3.817  13.999  1.00  0.56           C  
ATOM    744  H   LEU A  54     -20.715   6.504  11.681  1.00  0.56           H  
ATOM    745  HA  LEU A  54     -21.611   7.405  14.381  1.00  0.56           H  
ATOM    746 1HB  LEU A  54     -21.205   4.682  13.107  1.00  0.56           H  
ATOM    747 2HB  LEU A  54     -21.481   4.915  14.833  1.00  0.56           H  
ATOM    748  HG  LEU A  54     -23.664   5.944  14.258  1.00  0.56           H  
ATOM    749 1HD1 LEU A  54     -24.473   5.466  12.028  1.00  0.56           H  
ATOM    750 2HD1 LEU A  54     -23.117   6.518  11.968  1.00  0.56           H  
ATOM    751 3HD1 LEU A  54     -22.920   4.820  11.552  1.00  0.56           H  
ATOM    752 1HD2 LEU A  54     -24.657   3.708  13.872  1.00  0.56           H  
ATOM    753 2HD2 LEU A  54     -23.073   3.100  13.377  1.00  0.56           H  
ATOM    754 3HD2 LEU A  54     -23.324   3.644  15.028  1.00  0.56           H  
ATOM    755  N   VAL A  55     -19.484   6.911  15.619  1.00  0.56           N  
ATOM    756  CA  VAL A  55     -18.152   6.757  16.173  1.00  0.56           C  
ATOM    757  C   VAL A  55     -18.061   5.530  17.052  1.00  0.56           C  
ATOM    758  O   VAL A  55     -18.923   5.267  17.891  1.00  0.56           O  
ATOM    759  CB  VAL A  55     -17.770   8.015  16.936  1.00  0.56           C  
ATOM    760  CG1 VAL A  55     -18.730   8.264  18.057  1.00  0.56           C  
ATOM    761  CG2 VAL A  55     -16.374   7.906  17.413  1.00  0.56           C  
ATOM    762  H   VAL A  55     -20.234   7.314  16.163  1.00  0.56           H  
ATOM    763  HA  VAL A  55     -17.441   6.641  15.359  1.00  0.56           H  
ATOM    764  HB  VAL A  55     -17.839   8.823  16.271  1.00  0.56           H  
ATOM    765 1HG1 VAL A  55     -18.458   9.186  18.572  1.00  0.56           H  
ATOM    766 2HG1 VAL A  55     -19.739   8.356  17.656  1.00  0.56           H  
ATOM    767 3HG1 VAL A  55     -18.690   7.430  18.759  1.00  0.56           H  
ATOM    768 1HG2 VAL A  55     -16.085   8.825  17.923  1.00  0.56           H  
ATOM    769 2HG2 VAL A  55     -16.292   7.077  18.096  1.00  0.56           H  
ATOM    770 3HG2 VAL A  55     -15.723   7.742  16.551  1.00  0.56           H  
ATOM    771  N   ASN A  56     -17.002   4.773  16.800  1.00  0.56           N  
ATOM    772  CA  ASN A  56     -16.679   3.509  17.429  1.00  0.56           C  
ATOM    773  C   ASN A  56     -17.901   2.555  17.460  1.00  0.56           C  
ATOM    774  O   ASN A  56     -18.231   2.012  18.515  1.00  0.56           O  
ATOM    775  CB  ASN A  56     -16.099   3.770  18.806  1.00  0.56           C  
ATOM    776  CG  ASN A  56     -14.824   4.656  18.715  1.00  0.56           C  
ATOM    777  OD1 ASN A  56     -14.031   4.583  17.741  1.00  0.56           O  
ATOM    778  ND2 ASN A  56     -14.636   5.476  19.726  1.00  0.56           N  
ATOM    779  H   ASN A  56     -16.360   5.106  16.088  1.00  0.56           H  
ATOM    780  HA  ASN A  56     -15.901   3.025  16.837  1.00  0.56           H  
ATOM    781 1HB  ASN A  56     -16.838   4.265  19.437  1.00  0.56           H  
ATOM    782 2HB  ASN A  56     -15.834   2.821  19.279  1.00  0.56           H  
ATOM    783 1HD2 ASN A  56     -13.828   6.064  19.755  1.00  0.56           H  
ATOM    784 2HD2 ASN A  56     -15.292   5.491  20.481  1.00  0.56           H  
ATOM    785  N   PRO A  57     -18.583   2.317  16.307  1.00  0.56           N  
ATOM    786  CA  PRO A  57     -19.781   1.506  16.156  1.00  0.56           C  
ATOM    787  C   PRO A  57     -19.500   0.037  16.181  1.00  0.56           C  
ATOM    788  O   PRO A  57     -18.362  -0.383  16.021  1.00  0.56           O  
ATOM    789  CB  PRO A  57     -20.271   1.867  14.770  1.00  0.56           C  
ATOM    790  CG  PRO A  57     -19.013   2.174  13.999  1.00  0.56           C  
ATOM    791  CD  PRO A  57     -18.083   2.830  14.989  1.00  0.56           C  
ATOM    792  HA  PRO A  57     -20.520   1.782  16.924  1.00  0.56           H  
ATOM    793 1HB  PRO A  57     -20.839   1.023  14.343  1.00  0.56           H  
ATOM    794 2HB  PRO A  57     -20.957   2.696  14.835  1.00  0.56           H  
ATOM    795 1HG  PRO A  57     -18.596   1.271  13.538  1.00  0.56           H  
ATOM    796 2HG  PRO A  57     -19.274   2.867  13.195  1.00  0.56           H  
ATOM    797 1HD  PRO A  57     -17.039   2.540  14.806  1.00  0.56           H  
ATOM    798 2HD  PRO A  57     -18.255   3.884  14.851  1.00  0.56           H  
ATOM    799  N   THR A  58     -20.546  -0.747  16.319  1.00  0.57           N  
ATOM    800  CA  THR A  58     -20.382  -2.173  16.095  1.00  0.57           C  
ATOM    801  C   THR A  58     -20.695  -2.442  14.633  1.00  0.57           C  
ATOM    802  O   THR A  58     -21.695  -1.933  14.121  1.00  0.57           O  
ATOM    803  CB  THR A  58     -21.280  -3.029  17.005  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -20.924  -2.810  18.383  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -21.116  -4.522  16.653  1.00  0.57           C  
ATOM    806  H   THR A  58     -21.469  -0.337  16.493  1.00  0.57           H  
ATOM    807  HA  THR A  58     -19.345  -2.450  16.280  1.00  0.57           H  
ATOM    808  HB  THR A  58     -22.323  -2.736  16.862  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -20.935  -1.868  18.570  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -21.752  -5.121  17.299  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -21.399  -4.693  15.616  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -20.077  -4.814  16.792  1.00  0.57           H  
ATOM    813  N   LEU A  59     -19.831  -3.185  13.949  1.00  0.58           N  
ATOM    814  CA  LEU A  59     -20.112  -3.521  12.561  1.00  0.58           C  
ATOM    815  C   LEU A  59     -20.608  -4.957  12.519  1.00  0.58           C  
ATOM    816  O   LEU A  59     -20.060  -5.793  13.240  1.00  0.58           O  
ATOM    817  CB  LEU A  59     -18.852  -3.408  11.696  1.00  0.58           C  
ATOM    818  CG  LEU A  59     -18.112  -2.072  11.737  1.00  0.58           C  
ATOM    819  CD1 LEU A  59     -16.960  -2.146  10.769  1.00  0.58           C  
ATOM    820  CD2 LEU A  59     -19.038  -0.942  11.420  1.00  0.58           C  
ATOM    821  H   LEU A  59     -18.991  -3.532  14.416  1.00  0.58           H  
ATOM    822  HA  LEU A  59     -20.881  -2.860  12.174  1.00  0.58           H  
ATOM    823 1HB  LEU A  59     -18.150  -4.170  12.024  1.00  0.58           H  
ATOM    824 2HB  LEU A  59     -19.117  -3.620  10.664  1.00  0.58           H  
ATOM    825  HG  LEU A  59     -17.703  -1.922  12.743  1.00  0.58           H  
ATOM    826 1HD1 LEU A  59     -16.393  -1.215  10.794  1.00  0.58           H  
ATOM    827 2HD1 LEU A  59     -16.317  -2.973  11.033  1.00  0.58           H  
ATOM    828 3HD1 LEU A  59     -17.358  -2.305   9.769  1.00  0.58           H  
ATOM    829 1HD2 LEU A  59     -18.500  -0.013  11.467  1.00  0.58           H  
ATOM    830 2HD2 LEU A  59     -19.439  -1.072  10.426  1.00  0.58           H  
ATOM    831 3HD2 LEU A  59     -19.848  -0.923  12.146  1.00  0.58           H  
ATOM    832  N   VAL A  60     -21.607  -5.255  11.688  1.00  0.61           N  
ATOM    833  CA  VAL A  60     -22.067  -6.641  11.580  1.00  0.61           C  
ATOM    834  C   VAL A  60     -21.959  -7.171  10.146  1.00  0.61           C  
ATOM    835  O   VAL A  60     -22.562  -6.642   9.209  1.00  0.61           O  
ATOM    836  CB  VAL A  60     -23.506  -6.779  12.098  1.00  0.61           C  
ATOM    837  CG1 VAL A  60     -23.949  -8.221  11.972  1.00  0.61           C  
ATOM    838  CG2 VAL A  60     -23.570  -6.292  13.533  1.00  0.61           C  
ATOM    839  H   VAL A  60     -22.052  -4.505  11.160  1.00  0.61           H  
ATOM    840  HA  VAL A  60     -21.439  -7.256  12.214  1.00  0.61           H  
ATOM    841  HB  VAL A  60     -24.162  -6.189  11.484  1.00  0.61           H  
ATOM    842 1HG1 VAL A  60     -24.973  -8.323  12.326  1.00  0.61           H  
ATOM    843 2HG1 VAL A  60     -23.894  -8.531  10.926  1.00  0.61           H  
ATOM    844 3HG1 VAL A  60     -23.289  -8.856  12.574  1.00  0.61           H  
ATOM    845 1HG2 VAL A  60     -24.588  -6.376  13.903  1.00  0.61           H  
ATOM    846 2HG2 VAL A  60     -22.912  -6.887  14.146  1.00  0.61           H  
ATOM    847 3HG2 VAL A  60     -23.256  -5.259  13.569  1.00  0.61           H  
ATOM    848  N   ILE A  61     -21.167  -8.224   9.990  1.00  0.64           N  
ATOM    849  CA  ILE A  61     -20.871  -8.822   8.687  1.00  0.64           C  
ATOM    850  C   ILE A  61     -21.295 -10.311   8.655  1.00  0.64           C  
ATOM    851  O   ILE A  61     -21.011 -11.030   9.602  1.00  0.64           O  
ATOM    852  CB  ILE A  61     -19.366  -8.629   8.372  1.00  0.64           C  
ATOM    853  CG1 ILE A  61     -19.053  -7.107   8.283  1.00  0.64           C  
ATOM    854  CG2 ILE A  61     -18.942  -9.357   7.101  1.00  0.64           C  
ATOM    855  CD1 ILE A  61     -17.590  -6.785   8.184  1.00  0.64           C  
ATOM    856  H   ILE A  61     -20.746  -8.622  10.832  1.00  0.64           H  
ATOM    857  HA  ILE A  61     -21.406  -8.255   7.941  1.00  0.64           H  
ATOM    858  HB  ILE A  61     -18.786  -9.020   9.204  1.00  0.64           H  
ATOM    859 1HG1 ILE A  61     -19.562  -6.698   7.416  1.00  0.64           H  
ATOM    860 2HG1 ILE A  61     -19.429  -6.610   9.170  1.00  0.64           H  
ATOM    861 1HG2 ILE A  61     -17.877  -9.206   6.930  1.00  0.64           H  
ATOM    862 2HG2 ILE A  61     -19.141 -10.420   7.209  1.00  0.64           H  
ATOM    863 3HG2 ILE A  61     -19.495  -8.974   6.260  1.00  0.64           H  
ATOM    864 1HD1 ILE A  61     -17.461  -5.706   8.127  1.00  0.64           H  
ATOM    865 2HD1 ILE A  61     -17.069  -7.168   9.063  1.00  0.64           H  
ATOM    866 3HD1 ILE A  61     -17.180  -7.249   7.290  1.00  0.64           H  
ATOM    867  N   PRO A  62     -22.027 -10.806   7.647  1.00  0.68           N  
ATOM    868  CA  PRO A  62     -22.414 -12.203   7.554  1.00  0.68           C  
ATOM    869  C   PRO A  62     -21.172 -13.081   7.545  1.00  0.68           C  
ATOM    870  O   PRO A  62     -20.165 -12.713   6.947  1.00  0.68           O  
ATOM    871  CB  PRO A  62     -23.131 -12.265   6.200  1.00  0.68           C  
ATOM    872  CG  PRO A  62     -23.612 -10.853   5.953  1.00  0.68           C  
ATOM    873  CD  PRO A  62     -22.545  -9.960   6.560  1.00  0.68           C  
ATOM    874  HA  PRO A  62     -23.085 -12.463   8.389  1.00  0.68           H  
ATOM    875 1HB  PRO A  62     -22.434 -12.625   5.425  1.00  0.68           H  
ATOM    876 2HB  PRO A  62     -23.955 -12.991   6.252  1.00  0.68           H  
ATOM    877 1HG  PRO A  62     -23.731 -10.685   4.866  1.00  0.68           H  
ATOM    878 2HG  PRO A  62     -24.600 -10.696   6.410  1.00  0.68           H  
ATOM    879 1HD  PRO A  62     -21.765  -9.718   5.826  1.00  0.68           H  
ATOM    880 2HD  PRO A  62     -23.050  -9.081   6.950  1.00  0.68           H  
ATOM    881  N   ALA A  63     -21.236 -14.260   8.162  1.00  0.71           N  
ATOM    882  CA  ALA A  63     -20.096 -15.183   8.136  1.00  0.71           C  
ATOM    883  C   ALA A  63     -19.757 -15.582   6.712  1.00  0.71           C  
ATOM    884  O   ALA A  63     -18.595 -15.727   6.345  1.00  0.71           O  
ATOM    885  CB  ALA A  63     -20.383 -16.402   8.984  1.00  0.71           C  
ATOM    886  H   ALA A  63     -22.084 -14.510   8.673  1.00  0.71           H  
ATOM    887  HA  ALA A  63     -19.228 -14.673   8.526  1.00  0.71           H  
ATOM    888 1HB  ALA A  63     -19.519 -17.063   8.971  1.00  0.71           H  
ATOM    889 2HB  ALA A  63     -20.578 -16.088   9.994  1.00  0.71           H  
ATOM    890 3HB  ALA A  63     -21.250 -16.926   8.591  1.00  0.71           H  
ATOM    891  N   GLY A  64     -20.771 -15.726   5.876  1.00  0.73           N  
ATOM    892  CA  GLY A  64     -20.550 -16.108   4.489  1.00  0.73           C  
ATOM    893  C   GLY A  64     -20.142 -14.896   3.658  1.00  0.73           C  
ATOM    894  O   GLY A  64     -20.847 -14.526   2.720  1.00  0.73           O  
ATOM    895  H   GLY A  64     -21.708 -15.569   6.212  1.00  0.73           H  
ATOM    896 1HA  GLY A  64     -19.772 -16.868   4.439  1.00  0.73           H  
ATOM    897 2HA  GLY A  64     -21.460 -16.546   4.082  1.00  0.73           H  
ATOM    898  N   ALA A  65     -19.023 -14.259   4.018  1.00  0.74           N  
ATOM    899  CA  ALA A  65     -18.626 -13.039   3.327  1.00  0.74           C  
ATOM    900  C   ALA A  65     -17.135 -12.728   3.321  1.00  0.74           C  
ATOM    901  O   ALA A  65     -16.355 -13.053   4.234  1.00  0.74           O  
ATOM    902  CB  ALA A  65     -19.324 -11.821   3.938  1.00  0.74           C  
ATOM    903  H   ALA A  65     -18.491 -14.637   4.799  1.00  0.74           H  
ATOM    904  HA  ALA A  65     -18.942 -13.150   2.294  1.00  0.74           H  
ATOM    905 1HB  ALA A  65     -19.061 -10.927   3.368  1.00  0.74           H  
ATOM    906 2HB  ALA A  65     -20.404 -11.961   3.905  1.00  0.74           H  
ATOM    907 3HB  ALA A  65     -19.007 -11.700   4.966  1.00  0.74           H  
ATOM    908  N   THR A  66     -16.797 -11.987   2.277  1.00  0.73           N  
ATOM    909  CA  THR A  66     -15.489 -11.394   2.059  1.00  0.73           C  
ATOM    910  C   THR A  66     -15.653  -9.908   2.290  1.00  0.73           C  
ATOM    911  O   THR A  66     -16.630  -9.328   1.805  1.00  0.73           O  
ATOM    912  CB  THR A  66     -14.964 -11.647   0.625  1.00  0.73           C  
ATOM    913  OG1 THR A  66     -14.819 -13.057   0.399  1.00  0.73           O  
ATOM    914  CG2 THR A  66     -13.630 -10.961   0.433  1.00  0.73           C  
ATOM    915  H   THR A  66     -17.535 -11.811   1.589  1.00  0.73           H  
ATOM    916  HA  THR A  66     -14.777 -11.785   2.784  1.00  0.73           H  
ATOM    917  HB  THR A  66     -15.680 -11.248  -0.095  1.00  0.73           H  
ATOM    918  HG1 THR A  66     -14.179 -13.411   1.021  1.00  0.73           H  
ATOM    919 1HG2 THR A  66     -13.268 -11.140  -0.576  1.00  0.73           H  
ATOM    920 2HG2 THR A  66     -13.743  -9.889   0.587  1.00  0.73           H  
ATOM    921 3HG2 THR A  66     -12.914 -11.358   1.155  1.00  0.73           H  
ATOM    922  N   VAL A  67     -14.746  -9.307   3.046  1.00  0.71           N  
ATOM    923  CA  VAL A  67     -14.867  -7.894   3.303  1.00  0.71           C  
ATOM    924  C   VAL A  67     -13.669  -7.114   2.795  1.00  0.71           C  
ATOM    925  O   VAL A  67     -12.513  -7.485   3.006  1.00  0.71           O  
ATOM    926  CB  VAL A  67     -15.020  -7.638   4.821  1.00  0.71           C  
ATOM    927  CG1 VAL A  67     -13.814  -8.135   5.579  1.00  0.71           C  
ATOM    928  CG2 VAL A  67     -15.260  -6.160   5.056  1.00  0.71           C  
ATOM    929  H   VAL A  67     -13.971  -9.838   3.426  1.00  0.71           H  
ATOM    930  HA  VAL A  67     -15.754  -7.526   2.801  1.00  0.71           H  
ATOM    931  HB  VAL A  67     -15.883  -8.197   5.186  1.00  0.71           H  
ATOM    932 1HG1 VAL A  67     -13.954  -7.958   6.640  1.00  0.71           H  
ATOM    933 2HG1 VAL A  67     -13.697  -9.195   5.406  1.00  0.71           H  
ATOM    934 3HG1 VAL A  67     -12.925  -7.606   5.238  1.00  0.71           H  
ATOM    935 1HG2 VAL A  67     -15.398  -5.975   6.116  1.00  0.71           H  
ATOM    936 2HG2 VAL A  67     -14.424  -5.585   4.707  1.00  0.71           H  
ATOM    937 3HG2 VAL A  67     -16.148  -5.856   4.515  1.00  0.71           H  
ATOM    938  N   ASN A  68     -13.979  -6.012   2.134  1.00  0.68           N  
ATOM    939  CA  ASN A  68     -13.030  -5.047   1.627  1.00  0.68           C  
ATOM    940  C   ASN A  68     -13.067  -3.875   2.586  1.00  0.68           C  
ATOM    941  O   ASN A  68     -14.123  -3.264   2.784  1.00  0.68           O  
ATOM    942  CB  ASN A  68     -13.370  -4.624   0.211  1.00  0.68           C  
ATOM    943  CG  ASN A  68     -13.274  -5.747  -0.784  1.00  0.68           C  
ATOM    944  OD1 ASN A  68     -12.275  -6.474  -0.856  1.00  0.68           O  
ATOM    945  ND2 ASN A  68     -14.300  -5.898  -1.583  1.00  0.68           N  
ATOM    946  H   ASN A  68     -14.961  -5.818   1.997  1.00  0.68           H  
ATOM    947  HA  ASN A  68     -12.025  -5.468   1.651  1.00  0.68           H  
ATOM    948 1HB  ASN A  68     -14.390  -4.227   0.191  1.00  0.68           H  
ATOM    949 2HB  ASN A  68     -12.700  -3.821  -0.095  1.00  0.68           H  
ATOM    950 1HD2 ASN A  68     -14.280  -6.615  -2.281  1.00  0.68           H  
ATOM    951 2HD2 ASN A  68     -15.093  -5.287  -1.504  1.00  0.68           H  
ATOM    952  N   VAL A  69     -11.953  -3.605   3.225  1.00  0.65           N  
ATOM    953  CA  VAL A  69     -11.920  -2.564   4.220  1.00  0.65           C  
ATOM    954  C   VAL A  69     -11.024  -1.427   3.789  1.00  0.65           C  
ATOM    955  O   VAL A  69      -9.855  -1.636   3.461  1.00  0.65           O  
ATOM    956  CB  VAL A  69     -11.382  -3.115   5.542  1.00  0.65           C  
ATOM    957  CG1 VAL A  69     -11.362  -2.018   6.564  1.00  0.65           C  
ATOM    958  CG2 VAL A  69     -12.215  -4.291   6.000  1.00  0.65           C  
ATOM    959  H   VAL A  69     -11.115  -4.137   3.022  1.00  0.65           H  
ATOM    960  HA  VAL A  69     -12.928  -2.179   4.372  1.00  0.65           H  
ATOM    961  HB  VAL A  69     -10.359  -3.444   5.391  1.00  0.65           H  
ATOM    962 1HG1 VAL A  69     -10.956  -2.403   7.496  1.00  0.65           H  
ATOM    963 2HG1 VAL A  69     -10.738  -1.207   6.201  1.00  0.65           H  
ATOM    964 3HG1 VAL A  69     -12.377  -1.648   6.730  1.00  0.65           H  
ATOM    965 1HG2 VAL A  69     -11.810  -4.680   6.932  1.00  0.65           H  
ATOM    966 2HG2 VAL A  69     -13.243  -3.970   6.154  1.00  0.65           H  
ATOM    967 3HG2 VAL A  69     -12.180  -5.074   5.240  1.00  0.65           H  
ATOM    968  N   THR A  70     -11.578  -0.224   3.781  1.00  0.63           N  
ATOM    969  CA  THR A  70     -10.806   0.958   3.441  1.00  0.63           C  
ATOM    970  C   THR A  70     -10.638   1.805   4.678  1.00  0.63           C  
ATOM    971  O   THR A  70     -11.586   2.031   5.432  1.00  0.63           O  
ATOM    972  CB  THR A  70     -11.427   1.784   2.289  1.00  0.63           C  
ATOM    973  OG1 THR A  70     -11.460   0.997   1.087  1.00  0.63           O  
ATOM    974  CG2 THR A  70     -10.629   3.069   2.029  1.00  0.63           C  
ATOM    975  H   THR A  70     -12.562  -0.133   4.042  1.00  0.63           H  
ATOM    976  HA  THR A  70      -9.817   0.649   3.118  1.00  0.63           H  
ATOM    977  HB  THR A  70     -12.436   2.046   2.562  1.00  0.63           H  
ATOM    978  HG1 THR A  70     -10.607   1.026   0.666  1.00  0.63           H  
ATOM    979 1HG2 THR A  70     -11.094   3.633   1.223  1.00  0.63           H  
ATOM    980 2HG2 THR A  70     -10.615   3.674   2.923  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -9.606   2.812   1.751  1.00  0.63           H  
ATOM    982  N   PHE A  71      -9.409   2.223   4.900  1.00  0.62           N  
ATOM    983  CA  PHE A  71      -9.061   3.059   6.022  1.00  0.62           C  
ATOM    984  C   PHE A  71      -8.632   4.423   5.553  1.00  0.62           C  
ATOM    985  O   PHE A  71      -7.658   4.522   4.803  1.00  0.62           O  
ATOM    986  CB  PHE A  71      -7.906   2.500   6.807  1.00  0.62           C  
ATOM    987  CG  PHE A  71      -7.624   3.348   7.934  1.00  0.62           C  
ATOM    988  CD1 PHE A  71      -8.658   3.812   8.723  1.00  0.62           C  
ATOM    989  CD2 PHE A  71      -6.356   3.735   8.196  1.00  0.62           C  
ATOM    990  CE1 PHE A  71      -8.424   4.642   9.756  1.00  0.62           C  
ATOM    991  CE2 PHE A  71      -6.109   4.572   9.217  1.00  0.62           C  
ATOM    992  CZ  PHE A  71      -7.151   5.031  10.007  1.00  0.62           C  
ATOM    993  H   PHE A  71      -8.686   1.956   4.236  1.00  0.62           H  
ATOM    994  HA  PHE A  71      -9.926   3.160   6.671  1.00  0.62           H  
ATOM    995 1HB  PHE A  71      -8.072   1.505   7.115  1.00  0.62           H  
ATOM    996 2HB  PHE A  71      -7.055   2.498   6.195  1.00  0.62           H  
ATOM    997  HD1 PHE A  71      -9.673   3.502   8.499  1.00  0.62           H  
ATOM    998  HD2 PHE A  71      -5.545   3.374   7.567  1.00  0.62           H  
ATOM    999  HE1 PHE A  71      -9.249   5.000  10.369  1.00  0.62           H  
ATOM   1000  HE2 PHE A  71      -5.091   4.882   9.401  1.00  0.62           H  
ATOM   1001  HZ  PHE A  71      -6.962   5.699  10.819  1.00  0.62           H  
ATOM   1002  N   ILE A  72      -9.360   5.465   5.954  1.00  0.62           N  
ATOM   1003  CA  ILE A  72      -8.984   6.806   5.526  1.00  0.62           C  
ATOM   1004  C   ILE A  72      -8.566   7.643   6.729  1.00  0.62           C  
ATOM   1005  O   ILE A  72      -9.331   7.840   7.678  1.00  0.62           O  
ATOM   1006  CB  ILE A  72     -10.130   7.526   4.816  1.00  0.62           C  
ATOM   1007  CG1 ILE A  72     -10.607   6.677   3.626  1.00  0.62           C  
ATOM   1008  CG2 ILE A  72      -9.634   8.906   4.328  1.00  0.62           C  
ATOM   1009  CD1 ILE A  72     -11.860   7.163   2.970  1.00  0.62           C  
ATOM   1010  H   ILE A  72     -10.167   5.303   6.559  1.00  0.62           H  
ATOM   1011  HA  ILE A  72      -8.135   6.743   4.849  1.00  0.62           H  
ATOM   1012  HB  ILE A  72     -10.929   7.674   5.480  1.00  0.62           H  
ATOM   1013 1HG1 ILE A  72      -9.825   6.623   2.880  1.00  0.62           H  
ATOM   1014 2HG1 ILE A  72     -10.809   5.680   3.998  1.00  0.62           H  
ATOM   1015 1HG2 ILE A  72     -10.437   9.426   3.825  1.00  0.62           H  
ATOM   1016 2HG2 ILE A  72      -9.302   9.504   5.178  1.00  0.62           H  
ATOM   1017 3HG2 ILE A  72      -8.799   8.772   3.638  1.00  0.62           H  
ATOM   1018 1HD1 ILE A  72     -12.125   6.482   2.180  1.00  0.62           H  
ATOM   1019 2HD1 ILE A  72     -12.671   7.204   3.697  1.00  0.62           H  
ATOM   1020 3HD1 ILE A  72     -11.688   8.136   2.562  1.00  0.62           H  
ATOM   1021  N   ASN A  73      -7.350   8.129   6.680  1.00  0.63           N  
ATOM   1022  CA  ASN A  73      -6.783   8.949   7.719  1.00  0.63           C  
ATOM   1023  C   ASN A  73      -7.106  10.408   7.442  1.00  0.63           C  
ATOM   1024  O   ASN A  73      -6.736  10.930   6.382  1.00  0.63           O  
ATOM   1025  CB  ASN A  73      -5.298   8.738   7.819  1.00  0.63           C  
ATOM   1026  CG  ASN A  73      -4.727   9.422   8.945  1.00  0.63           C  
ATOM   1027  OD1 ASN A  73      -5.463  10.057   9.719  1.00  0.63           O  
ATOM   1028  ND2 ASN A  73      -3.440   9.326   9.082  1.00  0.63           N  
ATOM   1029  H   ASN A  73      -6.780   7.933   5.860  1.00  0.63           H  
ATOM   1030  HA  ASN A  73      -7.244   8.682   8.671  1.00  0.63           H  
ATOM   1031 1HB  ASN A  73      -5.086   7.671   7.912  1.00  0.63           H  
ATOM   1032 2HB  ASN A  73      -4.812   9.089   6.908  1.00  0.63           H  
ATOM   1033 1HD2 ASN A  73      -2.962   9.744   9.872  1.00  0.63           H  
ATOM   1034 2HD2 ASN A  73      -2.891   8.840   8.387  1.00  0.63           H  
ATOM   1035  N   GLU A  74      -7.869  11.062   8.331  1.00  0.66           N  
ATOM   1036  CA  GLU A  74      -8.180  12.467   8.117  1.00  0.66           C  
ATOM   1037  C   GLU A  74      -7.359  13.370   9.090  1.00  0.66           C  
ATOM   1038  O   GLU A  74      -7.630  14.567   9.205  1.00  0.66           O  
ATOM   1039  CB  GLU A  74      -9.708  12.710   8.221  1.00  0.66           C  
ATOM   1040  CG  GLU A  74     -10.571  11.881   7.212  1.00  0.66           C  
ATOM   1041  CD  GLU A  74     -12.055  12.293   7.122  1.00  0.66           C  
ATOM   1042  OE1 GLU A  74     -12.454  13.237   7.748  1.00  0.66           O  
ATOM   1043  OE2 GLU A  74     -12.781  11.632   6.413  1.00  0.66           O  
ATOM   1044  H   GLU A  74      -8.226  10.622   9.182  1.00  0.66           H  
ATOM   1045  HA  GLU A  74      -7.872  12.741   7.122  1.00  0.66           H  
ATOM   1046 1HB  GLU A  74     -10.049  12.466   9.229  1.00  0.66           H  
ATOM   1047 2HB  GLU A  74      -9.921  13.765   8.058  1.00  0.66           H  
ATOM   1048 1HG  GLU A  74     -10.141  11.930   6.230  1.00  0.66           H  
ATOM   1049 2HG  GLU A  74     -10.526  10.835   7.527  1.00  0.66           H  
ATOM   1050  N   ASP A  75      -6.348  12.779   9.783  1.00  0.69           N  
ATOM   1051  CA  ASP A  75      -5.482  13.465  10.771  1.00  0.69           C  
ATOM   1052  C   ASP A  75      -3.989  13.688  10.338  1.00  0.69           C  
ATOM   1053  O   ASP A  75      -3.200  12.738  10.303  1.00  0.69           O  
ATOM   1054  CB  ASP A  75      -5.456  12.678  12.092  1.00  0.69           C  
ATOM   1055  CG  ASP A  75      -4.603  13.381  13.230  1.00  0.69           C  
ATOM   1056  OD1 ASP A  75      -4.006  14.418  12.971  1.00  0.69           O  
ATOM   1057  OD2 ASP A  75      -4.533  12.848  14.323  1.00  0.69           O  
ATOM   1058  H   ASP A  75      -6.172  11.789   9.628  1.00  0.69           H  
ATOM   1059  HA  ASP A  75      -5.953  14.416  10.999  1.00  0.69           H  
ATOM   1060 1HB  ASP A  75      -6.479  12.547  12.456  1.00  0.69           H  
ATOM   1061 2HB  ASP A  75      -5.044  11.678  11.915  1.00  0.69           H  
ATOM   1062  N   PRO A  76      -3.566  14.918   9.992  1.00  0.72           N  
ATOM   1063  CA  PRO A  76      -2.202  15.293   9.608  1.00  0.72           C  
ATOM   1064  C   PRO A  76      -1.098  15.011  10.628  1.00  0.72           C  
ATOM   1065  O   PRO A  76       0.074  14.947  10.251  1.00  0.72           O  
ATOM   1066  CB  PRO A  76      -2.332  16.804   9.375  1.00  0.72           C  
ATOM   1067  CG  PRO A  76      -3.779  17.017   9.025  1.00  0.72           C  
ATOM   1068  CD  PRO A  76      -4.534  16.017   9.867  1.00  0.72           C  
ATOM   1069  HA  PRO A  76      -1.929  14.800   8.683  1.00  0.72           H  
ATOM   1070 1HB  PRO A  76      -2.017  17.348  10.277  1.00  0.72           H  
ATOM   1071 2HB  PRO A  76      -1.652  17.104   8.559  1.00  0.72           H  
ATOM   1072 1HG  PRO A  76      -4.073  18.054   9.234  1.00  0.72           H  
ATOM   1073 2HG  PRO A  76      -3.927  16.855   7.944  1.00  0.72           H  
ATOM   1074 1HD  PRO A  76      -4.782  16.431  10.859  1.00  0.72           H  
ATOM   1075 2HD  PRO A  76      -5.416  15.705   9.300  1.00  0.72           H  
ATOM   1076  N   GLY A  77      -1.426  14.875  11.914  1.00  0.75           N  
ATOM   1077  CA  GLY A  77      -0.357  14.662  12.880  1.00  0.75           C  
ATOM   1078  C   GLY A  77      -0.038  13.208  13.212  1.00  0.75           C  
ATOM   1079  O   GLY A  77       0.938  12.949  13.921  1.00  0.75           O  
ATOM   1080  H   GLY A  77      -2.400  14.886  12.238  1.00  0.75           H  
ATOM   1081 1HA  GLY A  77       0.547  15.152  12.524  1.00  0.75           H  
ATOM   1082 2HA  GLY A  77      -0.633  15.171  13.803  1.00  0.75           H  
ATOM   1083  N   HIS A  78      -0.834  12.256  12.727  1.00  0.78           N  
ATOM   1084  CA  HIS A  78      -0.598  10.866  13.132  1.00  0.78           C  
ATOM   1085  C   HIS A  78      -0.909   9.814  12.077  1.00  0.78           C  
ATOM   1086  O   HIS A  78      -1.813  10.001  11.264  1.00  0.78           O  
ATOM   1087  CB  HIS A  78      -1.420  10.547  14.386  1.00  0.78           C  
ATOM   1088  CG  HIS A  78      -1.048  11.311  15.631  1.00  0.78           C  
ATOM   1089  ND1 HIS A  78       0.091  11.039  16.360  1.00  0.78           N  
ATOM   1090  CD2 HIS A  78      -1.672  12.323  16.275  1.00  0.78           C  
ATOM   1091  CE1 HIS A  78       0.158  11.854  17.395  1.00  0.78           C  
ATOM   1092  NE2 HIS A  78      -0.900  12.645  17.373  1.00  0.78           N  
ATOM   1093  H   HIS A  78      -1.610  12.490  12.100  1.00  0.78           H  
ATOM   1094  HA  HIS A  78       0.454  10.749  13.388  1.00  0.78           H  
ATOM   1095 1HB  HIS A  78      -2.447  10.821  14.178  1.00  0.78           H  
ATOM   1096 2HB  HIS A  78      -1.405   9.488  14.581  1.00  0.78           H  
ATOM   1097  HD1 HIS A  78       0.773  10.343  16.145  1.00  0.78           H  
ATOM   1098  HD2 HIS A  78      -2.599  12.863  16.073  1.00  0.78           H  
ATOM   1099  HE1 HIS A  78       0.992  11.795  18.092  1.00  0.78           H  
ATOM   1100  N   GLY A  79      -0.165   8.697  12.115  1.00  0.79           N  
ATOM   1101  CA  GLY A  79      -0.467   7.536  11.273  1.00  0.79           C  
ATOM   1102  C   GLY A  79      -1.468   6.677  12.033  1.00  0.79           C  
ATOM   1103  O   GLY A  79      -1.529   6.746  13.254  1.00  0.79           O  
ATOM   1104  H   GLY A  79       0.593   8.637  12.780  1.00  0.79           H  
ATOM   1105 1HA  GLY A  79      -0.893   7.854  10.320  1.00  0.79           H  
ATOM   1106 2HA  GLY A  79       0.438   6.969  11.062  1.00  0.79           H  
ATOM   1107  N   HIS A  80      -2.256   5.873  11.340  1.00  0.79           N  
ATOM   1108  CA  HIS A  80      -3.252   5.062  12.055  1.00  0.79           C  
ATOM   1109  C   HIS A  80      -3.498   3.710  11.404  1.00  0.79           C  
ATOM   1110  O   HIS A  80      -3.092   3.503  10.263  1.00  0.79           O  
ATOM   1111  CB  HIS A  80      -4.562   5.835  12.188  1.00  0.79           C  
ATOM   1112  CG  HIS A  80      -4.447   7.088  12.944  1.00  0.79           C  
ATOM   1113  ND1 HIS A  80      -4.234   7.137  14.293  1.00  0.79           N  
ATOM   1114  CD2 HIS A  80      -4.522   8.345  12.538  1.00  0.79           C  
ATOM   1115  CE1 HIS A  80      -4.175   8.384  14.666  1.00  0.79           C  
ATOM   1116  NE2 HIS A  80      -4.363   9.127  13.619  1.00  0.79           N  
ATOM   1117  H   HIS A  80      -2.144   5.823  10.325  1.00  0.79           H  
ATOM   1118  HA  HIS A  80      -2.890   4.861  13.063  1.00  0.79           H  
ATOM   1119 1HB  HIS A  80      -4.863   6.139  11.212  1.00  0.79           H  
ATOM   1120 2HB  HIS A  80      -5.344   5.213  12.625  1.00  0.79           H  
ATOM   1121  HD1 HIS A  80      -4.109   6.362  14.899  1.00  0.79           H  
ATOM   1122  HD2 HIS A  80      -4.678   8.788  11.598  1.00  0.79           H  
ATOM   1123  HE1 HIS A  80      -4.009   8.661  15.683  1.00  0.79           H  
ATOM   1124  N   SER A  81      -4.174   2.784  12.103  1.00  0.78           N  
ATOM   1125  CA  SER A  81      -4.467   1.502  11.455  1.00  0.78           C  
ATOM   1126  C   SER A  81      -5.783   0.858  11.861  1.00  0.78           C  
ATOM   1127  O   SER A  81      -6.355   1.202  12.889  1.00  0.78           O  
ATOM   1128  CB  SER A  81      -3.358   0.493  11.746  1.00  0.78           C  
ATOM   1129  OG  SER A  81      -3.320   0.065  13.128  1.00  0.78           O  
ATOM   1130  H   SER A  81      -4.483   2.974  13.047  1.00  0.78           H  
ATOM   1131  HA  SER A  81      -4.535   1.682  10.394  1.00  0.78           H  
ATOM   1132 1HB  SER A  81      -3.520  -0.387  11.114  1.00  0.78           H  
ATOM   1133 2HB  SER A  81      -2.393   0.909  11.471  1.00  0.78           H  
ATOM   1134  HG  SER A  81      -3.022  -0.892  13.076  1.00  0.78           H  
ATOM   1135  N   LEU A  82      -6.283  -0.053  11.011  1.00  0.76           N  
ATOM   1136  CA  LEU A  82      -7.461  -0.854  11.344  1.00  0.76           C  
ATOM   1137  C   LEU A  82      -7.056  -2.293  11.562  1.00  0.76           C  
ATOM   1138  O   LEU A  82      -7.292  -3.123  10.686  1.00  0.76           O  
ATOM   1139  CB  LEU A  82      -8.466  -0.866  10.208  1.00  0.76           C  
ATOM   1140  CG  LEU A  82      -8.939   0.418   9.758  1.00  0.76           C  
ATOM   1141  CD1 LEU A  82      -9.834   0.183   8.593  1.00  0.76           C  
ATOM   1142  CD2 LEU A  82      -9.617   1.115  10.856  1.00  0.76           C  
ATOM   1143  H   LEU A  82      -5.781  -0.260  10.144  1.00  0.76           H  
ATOM   1144  HA  LEU A  82      -7.915  -0.470  12.258  1.00  0.76           H  
ATOM   1145 1HB  LEU A  82      -8.006  -1.355   9.363  1.00  0.76           H  
ATOM   1146 2HB  LEU A  82      -9.333  -1.453  10.514  1.00  0.76           H  
ATOM   1147  HG  LEU A  82      -8.096   1.006   9.433  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  82     -10.184   1.110   8.192  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  82      -9.273  -0.344   7.826  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  82     -10.678  -0.418   8.908  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  82      -9.962   2.078  10.523  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  82     -10.456   0.519  11.189  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  82      -8.916   1.247  11.669  1.00  0.76           H  
ATOM   1154  N   ASP A  83      -6.456  -2.613  12.684  1.00  0.74           N  
ATOM   1155  CA  ASP A  83      -5.958  -3.965  12.832  1.00  0.74           C  
ATOM   1156  C   ASP A  83      -6.997  -4.853  13.486  1.00  0.74           C  
ATOM   1157  O   ASP A  83      -7.468  -4.560  14.579  1.00  0.74           O  
ATOM   1158  CB  ASP A  83      -4.618  -3.943  13.551  1.00  0.74           C  
ATOM   1159  CG  ASP A  83      -3.490  -3.311  12.628  1.00  0.74           C  
ATOM   1160  OD1 ASP A  83      -3.516  -3.488  11.416  1.00  0.74           O  
ATOM   1161  OD2 ASP A  83      -2.656  -2.632  13.153  1.00  0.74           O  
ATOM   1162  H   ASP A  83      -6.321  -1.929  13.431  1.00  0.74           H  
ATOM   1163  HA  ASP A  83      -5.776  -4.372  11.848  1.00  0.74           H  
ATOM   1164 1HB  ASP A  83      -4.706  -3.348  14.461  1.00  0.74           H  
ATOM   1165 2HB  ASP A  83      -4.334  -4.955  13.837  1.00  0.74           H  
ATOM   1166  N   ILE A  84      -7.426  -5.894  12.780  1.00  0.71           N  
ATOM   1167  CA  ILE A  84      -8.487  -6.758  13.271  1.00  0.71           C  
ATOM   1168  C   ILE A  84      -7.922  -7.920  14.070  1.00  0.71           C  
ATOM   1169  O   ILE A  84      -7.208  -8.760  13.517  1.00  0.71           O  
ATOM   1170  CB  ILE A  84      -9.312  -7.326  12.097  1.00  0.71           C  
ATOM   1171  CG1 ILE A  84      -9.951  -6.181  11.283  1.00  0.71           C  
ATOM   1172  CG2 ILE A  84     -10.380  -8.258  12.628  1.00  0.71           C  
ATOM   1173  CD1 ILE A  84     -10.592  -6.643   9.972  1.00  0.71           C  
ATOM   1174  H   ILE A  84      -7.023  -6.093  11.868  1.00  0.71           H  
ATOM   1175  HA  ILE A  84      -9.142  -6.179  13.906  1.00  0.71           H  
ATOM   1176  HB  ILE A  84      -8.654  -7.876  11.427  1.00  0.71           H  
ATOM   1177 1HG1 ILE A  84     -10.704  -5.692  11.893  1.00  0.71           H  
ATOM   1178 2HG1 ILE A  84      -9.171  -5.449  11.039  1.00  0.71           H  
ATOM   1179 1HG2 ILE A  84     -10.959  -8.671  11.805  1.00  0.71           H  
ATOM   1180 2HG2 ILE A  84      -9.914  -9.070  13.186  1.00  0.71           H  
ATOM   1181 3HG2 ILE A  84     -11.031  -7.687  13.287  1.00  0.71           H  
ATOM   1182 1HD1 ILE A  84     -11.009  -5.781   9.450  1.00  0.71           H  
ATOM   1183 2HD1 ILE A  84      -9.833  -7.111   9.351  1.00  0.71           H  
ATOM   1184 3HD1 ILE A  84     -11.384  -7.360  10.184  1.00  0.71           H  
ATOM   1185  N   THR A  85      -8.316  -7.994  15.336  1.00  0.69           N  
ATOM   1186  CA  THR A  85      -7.903  -9.018  16.293  1.00  0.69           C  
ATOM   1187  C   THR A  85      -9.109  -9.742  16.849  1.00  0.69           C  
ATOM   1188  O   THR A  85     -10.218  -9.543  16.374  1.00  0.69           O  
ATOM   1189  CB  THR A  85      -7.081  -8.415  17.471  1.00  0.69           C  
ATOM   1190  OG1 THR A  85      -6.558  -9.484  18.270  1.00  0.69           O  
ATOM   1191  CG2 THR A  85      -7.917  -7.479  18.349  1.00  0.69           C  
ATOM   1192  H   THR A  85      -8.915  -7.240  15.671  1.00  0.69           H  
ATOM   1193  HA  THR A  85      -7.277  -9.749  15.781  1.00  0.69           H  
ATOM   1194  HB  THR A  85      -6.242  -7.851  17.060  1.00  0.69           H  
ATOM   1195  HG1 THR A  85      -5.799  -9.886  17.800  1.00  0.69           H  
ATOM   1196 1HG2 THR A  85      -7.297  -7.082  19.151  1.00  0.69           H  
ATOM   1197 2HG2 THR A  85      -8.287  -6.656  17.745  1.00  0.69           H  
ATOM   1198 3HG2 THR A  85      -8.755  -8.012  18.780  1.00  0.69           H  
ATOM   1199  N   THR A  86      -8.871 -10.627  17.809  1.00  0.67           N  
ATOM   1200  CA  THR A  86      -9.912 -11.388  18.485  1.00  0.67           C  
ATOM   1201  C   THR A  86      -9.792 -11.091  19.964  1.00  0.67           C  
ATOM   1202  O   THR A  86     -10.623 -11.486  20.782  1.00  0.67           O  
ATOM   1203  CB  THR A  86      -9.819 -12.897  18.187  1.00  0.67           C  
ATOM   1204  OG1 THR A  86      -8.557 -13.411  18.633  1.00  0.67           O  
ATOM   1205  CG2 THR A  86      -9.976 -13.136  16.694  1.00  0.67           C  
ATOM   1206  H   THR A  86      -7.920 -10.696  18.132  1.00  0.67           H  
ATOM   1207  HA  THR A  86     -10.890 -11.041  18.154  1.00  0.67           H  
ATOM   1208  HB  THR A  86     -10.618 -13.418  18.715  1.00  0.67           H  
ATOM   1209  HG1 THR A  86      -8.517 -13.361  19.593  1.00  0.67           H  
ATOM   1210 1HG2 THR A  86      -9.922 -14.201  16.483  1.00  0.67           H  
ATOM   1211 2HG2 THR A  86     -10.944 -12.749  16.375  1.00  0.67           H  
ATOM   1212 3HG2 THR A  86      -9.186 -12.622  16.163  1.00  0.67           H  
ATOM   1213  N   VAL A  87      -8.723 -10.378  20.297  1.00  0.65           N  
ATOM   1214  CA  VAL A  87      -8.459  -9.994  21.670  1.00  0.65           C  
ATOM   1215  C   VAL A  87      -9.379  -8.841  22.041  1.00  0.65           C  
ATOM   1216  O   VAL A  87      -9.503  -7.876  21.297  1.00  0.65           O  
ATOM   1217  CB  VAL A  87      -6.977  -9.602  21.818  1.00  0.65           C  
ATOM   1218  CG1 VAL A  87      -6.691  -9.080  23.203  1.00  0.65           C  
ATOM   1219  CG2 VAL A  87      -6.122 -10.833  21.528  1.00  0.65           C  
ATOM   1220  H   VAL A  87      -8.062 -10.096  19.568  1.00  0.65           H  
ATOM   1221  HA  VAL A  87      -8.668 -10.841  22.323  1.00  0.65           H  
ATOM   1222  HB  VAL A  87      -6.738  -8.809  21.110  1.00  0.65           H  
ATOM   1223 1HG1 VAL A  87      -5.639  -8.810  23.278  1.00  0.65           H  
ATOM   1224 2HG1 VAL A  87      -7.301  -8.200  23.392  1.00  0.65           H  
ATOM   1225 3HG1 VAL A  87      -6.923  -9.847  23.939  1.00  0.65           H  
ATOM   1226 1HG2 VAL A  87      -5.075 -10.584  21.624  1.00  0.65           H  
ATOM   1227 2HG2 VAL A  87      -6.367 -11.618  22.241  1.00  0.65           H  
ATOM   1228 3HG2 VAL A  87      -6.321 -11.185  20.515  1.00  0.65           H  
ATOM   1229  N   GLY A  88     -10.078  -8.946  23.160  1.00  0.64           N  
ATOM   1230  CA  GLY A  88     -10.981  -7.859  23.505  1.00  0.64           C  
ATOM   1231  C   GLY A  88     -10.241  -6.747  24.227  1.00  0.64           C  
ATOM   1232  O   GLY A  88      -9.081  -6.925  24.585  1.00  0.64           O  
ATOM   1233  H   GLY A  88      -9.981  -9.756  23.755  1.00  0.64           H  
ATOM   1234 1HA  GLY A  88     -11.426  -7.471  22.596  1.00  0.64           H  
ATOM   1235 2HA  GLY A  88     -11.783  -8.250  24.129  1.00  0.64           H  
ATOM   1236  N   PRO A  89     -10.904  -5.610  24.467  1.00  0.65           N  
ATOM   1237  CA  PRO A  89     -10.412  -4.442  25.166  1.00  0.65           C  
ATOM   1238  C   PRO A  89     -10.320  -4.714  26.668  1.00  0.65           C  
ATOM   1239  O   PRO A  89     -10.996  -5.612  27.170  1.00  0.65           O  
ATOM   1240  CB  PRO A  89     -11.480  -3.391  24.837  1.00  0.65           C  
ATOM   1241  CG  PRO A  89     -12.728  -4.213  24.624  1.00  0.65           C  
ATOM   1242  CD  PRO A  89     -12.261  -5.463  23.957  1.00  0.65           C  
ATOM   1243  HA  PRO A  89      -9.446  -4.183  24.730  1.00  0.65           H  
ATOM   1244 1HB  PRO A  89     -11.585  -2.684  25.669  1.00  0.65           H  
ATOM   1245 2HB  PRO A  89     -11.193  -2.804  23.964  1.00  0.65           H  
ATOM   1246 1HG  PRO A  89     -13.218  -4.404  25.589  1.00  0.65           H  
ATOM   1247 2HG  PRO A  89     -13.438  -3.691  24.016  1.00  0.65           H  
ATOM   1248 1HD  PRO A  89     -12.910  -6.296  24.249  1.00  0.65           H  
ATOM   1249 2HD  PRO A  89     -12.236  -5.304  22.876  1.00  0.65           H  
ATOM   1250  N   PRO A  90      -9.530  -3.922  27.399  1.00  0.68           N  
ATOM   1251  CA  PRO A  90      -8.668  -2.827  26.985  1.00  0.68           C  
ATOM   1252  C   PRO A  90      -7.473  -3.348  26.223  1.00  0.68           C  
ATOM   1253  O   PRO A  90      -7.060  -4.489  26.400  1.00  0.68           O  
ATOM   1254  CB  PRO A  90      -8.270  -2.188  28.314  1.00  0.68           C  
ATOM   1255  CG  PRO A  90      -8.360  -3.324  29.317  1.00  0.68           C  
ATOM   1256  CD  PRO A  90      -9.518  -4.181  28.832  1.00  0.68           C  
ATOM   1257  HA  PRO A  90      -9.241  -2.119  26.368  1.00  0.68           H  
ATOM   1258 1HB  PRO A  90      -7.258  -1.762  28.240  1.00  0.68           H  
ATOM   1259 2HB  PRO A  90      -8.949  -1.357  28.551  1.00  0.68           H  
ATOM   1260 1HG  PRO A  90      -7.410  -3.877  29.348  1.00  0.68           H  
ATOM   1261 2HG  PRO A  90      -8.527  -2.924  30.328  1.00  0.68           H  
ATOM   1262 1HD  PRO A  90      -9.321  -5.247  29.019  1.00  0.68           H  
ATOM   1263 2HD  PRO A  90     -10.468  -3.855  29.281  1.00  0.68           H  
ATOM   1264  N   PHE A  91      -6.908  -2.498  25.398  1.00  0.74           N  
ATOM   1265  CA  PHE A  91      -5.763  -2.851  24.582  1.00  0.74           C  
ATOM   1266  C   PHE A  91      -4.494  -2.178  25.049  1.00  0.74           C  
ATOM   1267  O   PHE A  91      -3.592  -1.907  24.255  1.00  0.74           O  
ATOM   1268  CB  PHE A  91      -6.062  -2.462  23.158  1.00  0.74           C  
ATOM   1269  CG  PHE A  91      -7.188  -3.221  22.574  1.00  0.74           C  
ATOM   1270  CD1 PHE A  91      -8.449  -2.646  22.379  1.00  0.74           C  
ATOM   1271  CD2 PHE A  91      -6.997  -4.534  22.235  1.00  0.74           C  
ATOM   1272  CE1 PHE A  91      -9.477  -3.405  21.842  1.00  0.74           C  
ATOM   1273  CE2 PHE A  91      -7.998  -5.272  21.715  1.00  0.74           C  
ATOM   1274  CZ  PHE A  91      -9.248  -4.719  21.513  1.00  0.74           C  
ATOM   1275  H   PHE A  91      -7.285  -1.563  25.307  1.00  0.74           H  
ATOM   1276  HA  PHE A  91      -5.618  -3.931  24.634  1.00  0.74           H  
ATOM   1277 1HB  PHE A  91      -6.323  -1.428  23.161  1.00  0.74           H  
ATOM   1278 2HB  PHE A  91      -5.194  -2.578  22.543  1.00  0.74           H  
ATOM   1279  HD1 PHE A  91      -8.620  -1.602  22.649  1.00  0.74           H  
ATOM   1280  HD2 PHE A  91      -6.022  -4.989  22.394  1.00  0.74           H  
ATOM   1281  HE1 PHE A  91     -10.461  -2.968  21.683  1.00  0.74           H  
ATOM   1282  HE2 PHE A  91      -7.808  -6.304  21.462  1.00  0.74           H  
ATOM   1283  HZ  PHE A  91     -10.041  -5.331  21.100  1.00  0.74           H  
ATOM   1284  N   ALA A  92      -4.425  -1.897  26.346  1.00  0.85           N  
ATOM   1285  CA  ALA A  92      -3.288  -1.179  26.901  1.00  0.85           C  
ATOM   1286  C   ALA A  92      -3.133   0.075  26.076  1.00  0.85           C  
ATOM   1287  O   ALA A  92      -4.104   0.802  25.893  1.00  0.85           O  
ATOM   1288  CB  ALA A  92      -2.020  -2.026  26.883  1.00  0.85           C  
ATOM   1289  H   ALA A  92      -5.186  -2.179  26.945  1.00  0.85           H  
ATOM   1290  HA  ALA A  92      -3.518  -0.894  27.928  1.00  0.85           H  
ATOM   1291 1HB  ALA A  92      -1.194  -1.458  27.309  1.00  0.85           H  
ATOM   1292 2HB  ALA A  92      -2.184  -2.921  27.483  1.00  0.85           H  
ATOM   1293 3HB  ALA A  92      -1.768  -2.322  25.867  1.00  0.85           H  
ATOM   1294  N   TYR A  93      -1.940   0.317  25.557  1.00  1.03           N  
ATOM   1295  CA  TYR A  93      -1.716   1.487  24.735  1.00  1.03           C  
ATOM   1296  C   TYR A  93      -1.253   1.077  23.348  1.00  1.03           C  
ATOM   1297  O   TYR A  93      -1.239   1.888  22.432  1.00  1.03           O  
ATOM   1298  CB  TYR A  93      -0.700   2.401  25.414  1.00  1.03           C  
ATOM   1299  CG  TYR A  93       0.648   1.778  25.549  1.00  1.03           C  
ATOM   1300  CD1 TYR A  93       1.560   1.904  24.528  1.00  1.03           C  
ATOM   1301  CD2 TYR A  93       0.967   1.055  26.686  1.00  1.03           C  
ATOM   1302  CE1 TYR A  93       2.802   1.320  24.630  1.00  1.03           C  
ATOM   1303  CE2 TYR A  93       2.209   0.465  26.796  1.00  1.03           C  
ATOM   1304  CZ  TYR A  93       3.128   0.597  25.770  1.00  1.03           C  
ATOM   1305  OH  TYR A  93       4.369   0.010  25.875  1.00  1.03           O  
ATOM   1306  H   TYR A  93      -1.175  -0.307  25.743  1.00  1.03           H  
ATOM   1307  HA  TYR A  93      -2.653   2.019  24.611  1.00  1.03           H  
ATOM   1308 1HB  TYR A  93      -0.589   3.317  24.849  1.00  1.03           H  
ATOM   1309 2HB  TYR A  93      -1.056   2.669  26.408  1.00  1.03           H  
ATOM   1310  HD1 TYR A  93       1.291   2.465  23.642  1.00  1.03           H  
ATOM   1311  HD2 TYR A  93       0.239   0.952  27.490  1.00  1.03           H  
ATOM   1312  HE1 TYR A  93       3.521   1.424  23.818  1.00  1.03           H  
ATOM   1313  HE2 TYR A  93       2.466  -0.105  27.690  1.00  1.03           H  
ATOM   1314  HH  TYR A  93       4.438  -0.444  26.719  1.00  1.03           H  
ATOM   1315  N   ASN A  94      -0.815  -0.165  23.201  1.00  1.28           N  
ATOM   1316  CA  ASN A  94      -0.282  -0.651  21.937  1.00  1.28           C  
ATOM   1317  C   ASN A  94      -0.417  -2.169  21.852  1.00  1.28           C  
ATOM   1318  O   ASN A  94       0.482  -2.880  22.297  1.00  1.28           O  
ATOM   1319  CB  ASN A  94       1.177  -0.257  21.754  1.00  1.28           C  
ATOM   1320  CG  ASN A  94       1.726  -0.644  20.393  1.00  1.28           C  
ATOM   1321  OD1 ASN A  94       1.011  -1.213  19.559  1.00  1.28           O  
ATOM   1322  ND2 ASN A  94       2.982  -0.341  20.152  1.00  1.28           N  
ATOM   1323  H   ASN A  94      -0.878  -0.798  23.982  1.00  1.28           H  
ATOM   1324  HA  ASN A  94      -0.839  -0.183  21.131  1.00  1.28           H  
ATOM   1325 1HB  ASN A  94       1.278   0.819  21.858  1.00  1.28           H  
ATOM   1326 2HB  ASN A  94       1.784  -0.727  22.528  1.00  1.28           H  
ATOM   1327 1HD2 ASN A  94       3.389  -0.573  19.268  1.00  1.28           H  
ATOM   1328 2HD2 ASN A  94       3.532   0.119  20.845  1.00  1.28           H  
ATOM   1329  N   PRO A  95      -1.483  -2.726  21.264  1.00  1.55           N  
ATOM   1330  CA  PRO A  95      -1.747  -4.156  21.214  1.00  1.55           C  
ATOM   1331  C   PRO A  95      -0.899  -4.868  20.155  1.00  1.55           C  
ATOM   1332  O   PRO A  95      -1.424  -5.428  19.194  1.00  1.55           O  
ATOM   1333  CB  PRO A  95      -3.240  -4.181  20.898  1.00  1.55           C  
ATOM   1334  CG  PRO A  95      -3.474  -2.943  20.065  1.00  1.55           C  
ATOM   1335  CD  PRO A  95      -2.522  -1.894  20.633  1.00  1.55           C  
ATOM   1336  HA  PRO A  95      -1.554  -4.585  22.208  1.00  1.55           H  
ATOM   1337 1HB  PRO A  95      -3.492  -5.105  20.361  1.00  1.55           H  
ATOM   1338 2HB  PRO A  95      -3.804  -4.196  21.833  1.00  1.55           H  
ATOM   1339 1HG  PRO A  95      -3.278  -3.170  19.018  1.00  1.55           H  
ATOM   1340 2HG  PRO A  95      -4.529  -2.631  20.133  1.00  1.55           H  
ATOM   1341 1HD  PRO A  95      -2.105  -1.316  19.798  1.00  1.55           H  
ATOM   1342 2HD  PRO A  95      -3.029  -1.259  21.384  1.00  1.55           H  
ATOM   1343  N   ASP A  96       0.420  -4.852  20.369  1.00  1.78           N  
ATOM   1344  CA  ASP A  96       1.410  -5.428  19.450  1.00  1.78           C  
ATOM   1345  C   ASP A  96       1.460  -6.950  19.552  1.00  1.78           C  
ATOM   1346  O   ASP A  96       1.402  -7.657  18.550  1.00  1.78           O  
ATOM   1347  CB  ASP A  96       2.801  -4.806  19.691  1.00  1.78           C  
ATOM   1348  CG  ASP A  96       3.372  -4.922  21.150  1.00  1.78           C  
ATOM   1349  OD1 ASP A  96       2.692  -5.426  22.028  1.00  1.78           O  
ATOM   1350  OD2 ASP A  96       4.500  -4.515  21.343  1.00  1.78           O  
ATOM   1351  H   ASP A  96       0.740  -4.359  21.201  1.00  1.78           H  
ATOM   1352  HA  ASP A  96       1.109  -5.175  18.432  1.00  1.78           H  
ATOM   1353 1HB  ASP A  96       3.515  -5.267  19.011  1.00  1.78           H  
ATOM   1354 2HB  ASP A  96       2.757  -3.745  19.436  1.00  1.78           H  
ATOM   1355  N   ILE A  97       1.562  -7.441  20.778  1.00  1.88           N  
ATOM   1356  CA  ILE A  97       1.599  -8.869  21.072  1.00  1.88           C  
ATOM   1357  C   ILE A  97       0.329  -9.575  20.628  1.00  1.88           C  
ATOM   1358  O   ILE A  97       0.369 -10.721  20.181  1.00  1.88           O  
ATOM   1359  CB  ILE A  97       1.795  -9.145  22.570  1.00  1.88           C  
ATOM   1360  CG1 ILE A  97       3.200  -8.739  23.002  1.00  1.88           C  
ATOM   1361  CG2 ILE A  97       1.532 -10.615  22.859  1.00  1.88           C  
ATOM   1362  CD1 ILE A  97       3.389  -8.730  24.499  1.00  1.88           C  
ATOM   1363  H   ILE A  97       1.663  -6.761  21.529  1.00  1.88           H  
ATOM   1364  HA  ILE A  97       2.436  -9.306  20.532  1.00  1.88           H  
ATOM   1365  HB  ILE A  97       1.094  -8.538  23.140  1.00  1.88           H  
ATOM   1366 1HG1 ILE A  97       3.918  -9.429  22.565  1.00  1.88           H  
ATOM   1367 2HG1 ILE A  97       3.410  -7.736  22.623  1.00  1.88           H  
ATOM   1368 1HG2 ILE A  97       1.657 -10.805  23.924  1.00  1.88           H  
ATOM   1369 2HG2 ILE A  97       0.515 -10.870  22.563  1.00  1.88           H  
ATOM   1370 3HG2 ILE A  97       2.236 -11.227  22.296  1.00  1.88           H  
ATOM   1371 1HD1 ILE A  97       4.410  -8.428  24.733  1.00  1.88           H  
ATOM   1372 2HD1 ILE A  97       2.690  -8.022  24.946  1.00  1.88           H  
ATOM   1373 3HD1 ILE A  97       3.204  -9.725  24.896  1.00  1.88           H  
ATOM   1374  N   ALA A  98      -0.810  -8.924  20.829  1.00  1.83           N  
ATOM   1375  CA  ALA A  98      -2.084  -9.523  20.490  1.00  1.83           C  
ATOM   1376  C   ALA A  98      -2.060 -10.009  19.039  1.00  1.83           C  
ATOM   1377  O   ALA A  98      -1.720  -9.231  18.154  1.00  1.83           O  
ATOM   1378  CB  ALA A  98      -3.188  -8.496  20.643  1.00  1.83           C  
ATOM   1379  H   ALA A  98      -0.773  -7.984  21.195  1.00  1.83           H  
ATOM   1380  HA  ALA A  98      -2.273 -10.334  21.177  1.00  1.83           H  
ATOM   1381 1HB  ALA A  98      -4.141  -8.940  20.384  1.00  1.83           H  
ATOM   1382 2HB  ALA A  98      -3.217  -8.134  21.668  1.00  1.83           H  
ATOM   1383 3HB  ALA A  98      -2.991  -7.661  19.968  1.00  1.83           H  
ATOM   1384  N   PRO A  99      -2.436 -11.267  18.748  1.00  1.68           N  
ATOM   1385  CA  PRO A  99      -2.503 -11.810  17.408  1.00  1.68           C  
ATOM   1386  C   PRO A  99      -3.428 -10.968  16.563  1.00  1.68           C  
ATOM   1387  O   PRO A  99      -4.466 -10.522  17.048  1.00  1.68           O  
ATOM   1388  CB  PRO A  99      -3.090 -13.208  17.639  1.00  1.68           C  
ATOM   1389  CG  PRO A  99      -2.681 -13.559  19.050  1.00  1.68           C  
ATOM   1390  CD  PRO A  99      -2.720 -12.255  19.812  1.00  1.68           C  
ATOM   1391  HA  PRO A  99      -1.493 -11.852  16.975  1.00  1.68           H  
ATOM   1392 1HB  PRO A  99      -4.181 -13.183  17.501  1.00  1.68           H  
ATOM   1393 2HB  PRO A  99      -2.689 -13.909  16.892  1.00  1.68           H  
ATOM   1394 1HG  PRO A  99      -3.367 -14.313  19.467  1.00  1.68           H  
ATOM   1395 2HG  PRO A  99      -1.678 -14.011  19.049  1.00  1.68           H  
ATOM   1396 1HD  PRO A  99      -3.700 -12.085  20.266  1.00  1.68           H  
ATOM   1397 2HD  PRO A  99      -1.898 -12.303  20.546  1.00  1.68           H  
ATOM   1398  N   VAL A 100      -3.088 -10.790  15.298  1.00  1.50           N  
ATOM   1399  CA  VAL A 100      -3.935 -10.025  14.391  1.00  1.50           C  
ATOM   1400  C   VAL A 100      -4.382 -10.911  13.238  1.00  1.50           C  
ATOM   1401  O   VAL A 100      -3.577 -11.625  12.641  1.00  1.50           O  
ATOM   1402  CB  VAL A 100      -3.196  -8.754  13.895  1.00  1.50           C  
ATOM   1403  CG1 VAL A 100      -4.041  -7.978  12.883  1.00  1.50           C  
ATOM   1404  CG2 VAL A 100      -2.909  -7.848  15.095  1.00  1.50           C  
ATOM   1405  H   VAL A 100      -2.222 -11.180  14.954  1.00  1.50           H  
ATOM   1406  HA  VAL A 100      -4.825  -9.696  14.929  1.00  1.50           H  
ATOM   1407  HB  VAL A 100      -2.268  -9.044  13.408  1.00  1.50           H  
ATOM   1408 1HG1 VAL A 100      -3.498  -7.092  12.553  1.00  1.50           H  
ATOM   1409 2HG1 VAL A 100      -4.244  -8.609  12.032  1.00  1.50           H  
ATOM   1410 3HG1 VAL A 100      -4.973  -7.672  13.342  1.00  1.50           H  
ATOM   1411 1HG2 VAL A 100      -2.386  -6.952  14.761  1.00  1.50           H  
ATOM   1412 2HG2 VAL A 100      -3.851  -7.563  15.569  1.00  1.50           H  
ATOM   1413 3HG2 VAL A 100      -2.288  -8.372  15.821  1.00  1.50           H  
ATOM   1414  N   VAL A 101      -5.681 -10.886  12.972  1.00  1.36           N  
ATOM   1415  CA  VAL A 101      -6.310 -11.656  11.909  1.00  1.36           C  
ATOM   1416  C   VAL A 101      -6.034 -10.997  10.573  1.00  1.36           C  
ATOM   1417  O   VAL A 101      -5.629 -11.646   9.607  1.00  1.36           O  
ATOM   1418  CB  VAL A 101      -7.828 -11.710  12.156  1.00  1.36           C  
ATOM   1419  CG1 VAL A 101      -8.550 -12.389  11.006  1.00  1.36           C  
ATOM   1420  CG2 VAL A 101      -8.069 -12.415  13.466  1.00  1.36           C  
ATOM   1421  H   VAL A 101      -6.265 -10.259  13.511  1.00  1.36           H  
ATOM   1422  HA  VAL A 101      -5.897 -12.664  11.907  1.00  1.36           H  
ATOM   1423  HB  VAL A 101      -8.216 -10.696  12.216  1.00  1.36           H  
ATOM   1424 1HG1 VAL A 101      -9.621 -12.396  11.203  1.00  1.36           H  
ATOM   1425 2HG1 VAL A 101      -8.356 -11.839  10.084  1.00  1.36           H  
ATOM   1426 3HG1 VAL A 101      -8.191 -13.411  10.902  1.00  1.36           H  
ATOM   1427 1HG2 VAL A 101      -9.120 -12.443  13.672  1.00  1.36           H  
ATOM   1428 2HG2 VAL A 101      -7.684 -13.432  13.410  1.00  1.36           H  
ATOM   1429 3HG2 VAL A 101      -7.558 -11.875  14.265  1.00  1.36           H  
ATOM   1430  N   LYS A 102      -6.273  -9.692  10.523  1.00  1.26           N  
ATOM   1431  CA  LYS A 102      -5.985  -8.929   9.319  1.00  1.26           C  
ATOM   1432  C   LYS A 102      -5.732  -7.468   9.639  1.00  1.26           C  
ATOM   1433  O   LYS A 102      -6.568  -6.821  10.262  1.00  1.26           O  
ATOM   1434  CB  LYS A 102      -7.122  -9.008   8.324  1.00  1.26           C  
ATOM   1435  CG  LYS A 102      -6.776  -8.388   7.004  1.00  1.26           C  
ATOM   1436  CD  LYS A 102      -5.943  -9.333   6.183  1.00  1.26           C  
ATOM   1437  CE  LYS A 102      -5.565  -8.727   4.860  1.00  1.26           C  
ATOM   1438  NZ  LYS A 102      -4.846  -9.711   3.994  1.00  1.26           N  
ATOM   1439  H   LYS A 102      -6.620  -9.238  11.368  1.00  1.26           H  
ATOM   1440  HA  LYS A 102      -5.083  -9.333   8.859  1.00  1.26           H  
ATOM   1441 1HB  LYS A 102      -7.392 -10.050   8.149  1.00  1.26           H  
ATOM   1442 2HB  LYS A 102      -7.994  -8.501   8.725  1.00  1.26           H  
ATOM   1443 1HG  LYS A 102      -7.664  -8.156   6.474  1.00  1.26           H  
ATOM   1444 2HG  LYS A 102      -6.224  -7.464   7.144  1.00  1.26           H  
ATOM   1445 1HD  LYS A 102      -5.040  -9.595   6.733  1.00  1.26           H  
ATOM   1446 2HD  LYS A 102      -6.512 -10.244   5.996  1.00  1.26           H  
ATOM   1447 1HE  LYS A 102      -6.457  -8.382   4.355  1.00  1.26           H  
ATOM   1448 2HE  LYS A 102      -4.914  -7.869   5.039  1.00  1.26           H  
ATOM   1449 1HZ  LYS A 102      -4.604  -9.276   3.118  1.00  1.26           H  
ATOM   1450 2HZ  LYS A 102      -4.008 -10.028   4.455  1.00  1.26           H  
ATOM   1451 3HZ  LYS A 102      -5.458 -10.501   3.819  1.00  1.26           H  
ATOM   1452  N   GLY A 103      -4.608  -6.931   9.189  1.00  1.18           N  
ATOM   1453  CA  GLY A 103      -4.331  -5.528   9.453  1.00  1.18           C  
ATOM   1454  C   GLY A 103      -3.910  -4.751   8.223  1.00  1.18           C  
ATOM   1455  O   GLY A 103      -4.116  -5.215   7.095  1.00  1.18           O  
ATOM   1456  H   GLY A 103      -3.940  -7.488   8.678  1.00  1.18           H  
ATOM   1457 1HA  GLY A 103      -5.215  -5.053   9.866  1.00  1.18           H  
ATOM   1458 2HA  GLY A 103      -3.550  -5.463  10.206  1.00  1.18           H  
ATOM   1459  N   THR A 104      -3.292  -3.586   8.493  1.00  1.11           N  
ATOM   1460  CA  THR A 104      -2.799  -2.570   7.532  1.00  1.11           C  
ATOM   1461  C   THR A 104      -3.376  -1.184   7.843  1.00  1.11           C  
ATOM   1462  O   THR A 104      -4.583  -1.017   8.074  1.00  1.11           O  
ATOM   1463  CB  THR A 104      -3.071  -2.896   6.041  1.00  1.11           C  
ATOM   1464  OG1 THR A 104      -2.430  -4.117   5.671  1.00  1.11           O  
ATOM   1465  CG2 THR A 104      -2.523  -1.806   5.149  1.00  1.11           C  
ATOM   1466  H   THR A 104      -3.203  -3.381   9.502  1.00  1.11           H  
ATOM   1467  HA  THR A 104      -1.717  -2.501   7.644  1.00  1.11           H  
ATOM   1468  HB  THR A 104      -4.139  -2.977   5.870  1.00  1.11           H  
ATOM   1469  HG1 THR A 104      -3.003  -4.839   5.931  1.00  1.11           H  
ATOM   1470 1HG2 THR A 104      -2.728  -2.054   4.108  1.00  1.11           H  
ATOM   1471 2HG2 THR A 104      -2.985  -0.875   5.381  1.00  1.11           H  
ATOM   1472 3HG2 THR A 104      -1.450  -1.717   5.295  1.00  1.11           H  
ATOM   1473  N   GLY A 105      -2.480  -0.199   7.932  1.00  1.03           N  
ATOM   1474  CA  GLY A 105      -2.878   1.167   8.220  1.00  1.03           C  
ATOM   1475  C   GLY A 105      -2.558   2.161   7.124  1.00  1.03           C  
ATOM   1476  O   GLY A 105      -2.324   1.795   5.975  1.00  1.03           O  
ATOM   1477  H   GLY A 105      -1.505  -0.399   7.759  1.00  1.03           H  
ATOM   1478 1HA  GLY A 105      -3.949   1.192   8.393  1.00  1.03           H  
ATOM   1479 2HA  GLY A 105      -2.387   1.487   9.133  1.00  1.03           H  
ATOM   1480  N   ALA A 106      -2.505   3.425   7.514  1.00  0.94           N  
ATOM   1481  CA  ALA A 106      -2.287   4.527   6.595  1.00  0.94           C  
ATOM   1482  C   ALA A 106      -1.339   5.556   7.202  1.00  0.94           C  
ATOM   1483  O   ALA A 106      -1.280   5.757   8.420  1.00  0.94           O  
ATOM   1484  CB  ALA A 106      -3.620   5.179   6.231  1.00  0.94           C  
ATOM   1485  H   ALA A 106      -2.671   3.617   8.496  1.00  0.94           H  
ATOM   1486  HA  ALA A 106      -1.830   4.137   5.696  1.00  0.94           H  
ATOM   1487 1HB  ALA A 106      -3.446   5.994   5.524  1.00  0.94           H  
ATOM   1488 2HB  ALA A 106      -4.279   4.441   5.772  1.00  0.94           H  
ATOM   1489 3HB  ALA A 106      -4.084   5.576   7.124  1.00  0.94           H  
ATOM   1490  N   MET A 107      -0.615   6.226   6.321  1.00  0.86           N  
ATOM   1491  CA  MET A 107       0.338   7.271   6.662  1.00  0.86           C  
ATOM   1492  C   MET A 107      -0.401   8.499   7.188  1.00  0.86           C  
ATOM   1493  O   MET A 107      -1.625   8.539   7.064  1.00  0.86           O  
ATOM   1494  CB  MET A 107       1.144   7.661   5.422  1.00  0.86           C  
ATOM   1495  CG  MET A 107       2.082   6.606   4.870  1.00  0.86           C  
ATOM   1496  SD  MET A 107       3.092   7.284   3.533  1.00  0.86           S  
ATOM   1497  CE  MET A 107       1.889   7.546   2.240  1.00  0.86           C  
ATOM   1498  H   MET A 107      -0.723   5.985   5.348  1.00  0.86           H  
ATOM   1499  HA  MET A 107       0.999   6.874   7.422  1.00  0.86           H  
ATOM   1500 1HB  MET A 107       0.447   7.905   4.625  1.00  0.86           H  
ATOM   1501 2HB  MET A 107       1.717   8.558   5.597  1.00  0.86           H  
ATOM   1502 1HG  MET A 107       2.741   6.252   5.660  1.00  0.86           H  
ATOM   1503 2HG  MET A 107       1.521   5.761   4.489  1.00  0.86           H  
ATOM   1504 1HE  MET A 107       2.373   7.996   1.372  1.00  0.86           H  
ATOM   1505 2HE  MET A 107       1.458   6.614   1.949  1.00  0.86           H  
ATOM   1506 3HE  MET A 107       1.111   8.201   2.610  1.00  0.86           H  
ATOM   1507  N   PRO A 108       0.285   9.431   7.894  1.00  0.82           N  
ATOM   1508  CA  PRO A 108      -0.219  10.728   8.322  1.00  0.82           C  
ATOM   1509  C   PRO A 108      -0.688  11.511   7.117  1.00  0.82           C  
ATOM   1510  O   PRO A 108      -0.150  11.357   6.020  1.00  0.82           O  
ATOM   1511  CB  PRO A 108       1.001  11.390   8.956  1.00  0.82           C  
ATOM   1512  CG  PRO A 108       1.874  10.247   9.410  1.00  0.82           C  
ATOM   1513  CD  PRO A 108       1.670   9.154   8.382  1.00  0.82           C  
ATOM   1514  HA  PRO A 108      -1.030  10.604   9.045  1.00  0.82           H  
ATOM   1515 1HB  PRO A 108       1.489  12.048   8.223  1.00  0.82           H  
ATOM   1516 2HB  PRO A 108       0.674  12.037   9.792  1.00  0.82           H  
ATOM   1517 1HG  PRO A 108       2.920  10.583   9.462  1.00  0.82           H  
ATOM   1518 2HG  PRO A 108       1.600   9.945  10.420  1.00  0.82           H  
ATOM   1519 1HD  PRO A 108       2.415   9.249   7.589  1.00  0.82           H  
ATOM   1520 2HD  PRO A 108       1.734   8.198   8.910  1.00  0.82           H  
ATOM   1521  N   VAL A 109      -1.685  12.349   7.317  1.00  0.81           N  
ATOM   1522  CA  VAL A 109      -2.249  13.115   6.217  1.00  0.81           C  
ATOM   1523  C   VAL A 109      -1.350  14.280   5.746  1.00  0.81           C  
ATOM   1524  O   VAL A 109      -0.859  15.046   6.571  1.00  0.81           O  
ATOM   1525  CB  VAL A 109      -3.608  13.621   6.646  1.00  0.81           C  
ATOM   1526  CG1 VAL A 109      -4.172  14.430   5.674  1.00  0.81           C  
ATOM   1527  CG2 VAL A 109      -4.402  12.488   6.913  1.00  0.81           C  
ATOM   1528  H   VAL A 109      -2.087  12.443   8.257  1.00  0.81           H  
ATOM   1529  HA  VAL A 109      -2.443  12.409   5.421  1.00  0.81           H  
ATOM   1530  HB  VAL A 109      -3.538  14.196   7.486  1.00  0.81           H  
ATOM   1531 1HG1 VAL A 109      -5.160  14.768   5.980  1.00  0.81           H  
ATOM   1532 2HG1 VAL A 109      -3.536  15.297   5.470  1.00  0.81           H  
ATOM   1533 3HG1 VAL A 109      -4.233  13.823   4.843  1.00  0.81           H  
ATOM   1534 1HG2 VAL A 109      -5.365  12.826   7.215  1.00  0.81           H  
ATOM   1535 2HG2 VAL A 109      -4.482  11.889   6.012  1.00  0.81           H  
ATOM   1536 3HG2 VAL A 109      -3.948  11.901   7.704  1.00  0.81           H  
ATOM   1537  N   PRO A 110      -1.054  14.403   4.437  1.00  0.81           N  
ATOM   1538  CA  PRO A 110      -0.240  15.456   3.847  1.00  0.81           C  
ATOM   1539  C   PRO A 110      -0.716  16.880   4.117  1.00  0.81           C  
ATOM   1540  O   PRO A 110      -1.912  17.185   4.118  1.00  0.81           O  
ATOM   1541  CB  PRO A 110      -0.336  15.149   2.351  1.00  0.81           C  
ATOM   1542  CG  PRO A 110      -0.592  13.677   2.285  1.00  0.81           C  
ATOM   1543  CD  PRO A 110      -1.448  13.350   3.466  1.00  0.81           C  
ATOM   1544  HA  PRO A 110       0.796  15.331   4.197  1.00  0.81           H  
ATOM   1545 1HB  PRO A 110      -1.150  15.736   1.900  1.00  0.81           H  
ATOM   1546 2HB  PRO A 110       0.592  15.438   1.841  1.00  0.81           H  
ATOM   1547 1HG  PRO A 110      -1.071  13.411   1.333  1.00  0.81           H  
ATOM   1548 2HG  PRO A 110       0.359  13.145   2.326  1.00  0.81           H  
ATOM   1549 1HD  PRO A 110      -2.506  13.392   3.215  1.00  0.81           H  
ATOM   1550 2HD  PRO A 110      -1.124  12.352   3.796  1.00  0.81           H  
ATOM   1551  N   ALA A 111       0.267  17.770   4.253  1.00  0.82           N  
ATOM   1552  CA  ALA A 111       0.094  19.208   4.492  1.00  0.82           C  
ATOM   1553  C   ALA A 111      -0.659  19.902   3.361  1.00  0.82           C  
ATOM   1554  O   ALA A 111      -1.195  20.994   3.534  1.00  0.82           O  
ATOM   1555  CB  ALA A 111       1.448  19.869   4.662  1.00  0.82           C  
ATOM   1556  H   ALA A 111       1.215  17.422   4.227  1.00  0.82           H  
ATOM   1557  HA  ALA A 111      -0.485  19.329   5.408  1.00  0.82           H  
ATOM   1558 1HB  ALA A 111       1.310  20.929   4.869  1.00  0.82           H  
ATOM   1559 2HB  ALA A 111       1.980  19.402   5.490  1.00  0.82           H  
ATOM   1560 3HB  ALA A 111       2.025  19.751   3.744  1.00  0.82           H  
ATOM   1561  N   ASN A 112      -0.688  19.259   2.202  1.00  0.81           N  
ATOM   1562  CA  ASN A 112      -1.320  19.784   1.004  1.00  0.81           C  
ATOM   1563  C   ASN A 112      -2.849  19.660   1.030  1.00  0.81           C  
ATOM   1564  O   ASN A 112      -3.525  20.143   0.121  1.00  0.81           O  
ATOM   1565  CB  ASN A 112      -0.752  19.074  -0.204  1.00  0.81           C  
ATOM   1566  CG  ASN A 112       0.681  19.465  -0.468  1.00  0.81           C  
ATOM   1567  OD1 ASN A 112       1.125  20.562  -0.105  1.00  0.81           O  
ATOM   1568  ND2 ASN A 112       1.418  18.581  -1.088  1.00  0.81           N  
ATOM   1569  H   ASN A 112      -0.235  18.361   2.154  1.00  0.81           H  
ATOM   1570  HA  ASN A 112      -1.085  20.846   0.932  1.00  0.81           H  
ATOM   1571 1HB  ASN A 112      -0.805  17.993  -0.049  1.00  0.81           H  
ATOM   1572 2HB  ASN A 112      -1.354  19.309  -1.082  1.00  0.81           H  
ATOM   1573 1HD2 ASN A 112       2.378  18.783  -1.288  1.00  0.81           H  
ATOM   1574 2HD2 ASN A 112       1.026  17.705  -1.361  1.00  0.81           H  
ATOM   1575  N   GLY A 113      -3.400  19.011   2.060  1.00  0.77           N  
ATOM   1576  CA  GLY A 113      -4.850  18.874   2.184  1.00  0.77           C  
ATOM   1577  C   GLY A 113      -5.395  17.579   1.600  1.00  0.77           C  
ATOM   1578  O   GLY A 113      -6.608  17.382   1.537  1.00  0.77           O  
ATOM   1579  H   GLY A 113      -2.811  18.600   2.789  1.00  0.77           H  
ATOM   1580 1HA  GLY A 113      -5.117  18.928   3.239  1.00  0.77           H  
ATOM   1581 2HA  GLY A 113      -5.332  19.720   1.698  1.00  0.77           H  
ATOM   1582  N   LYS A 114      -4.498  16.713   1.164  1.00  0.73           N  
ATOM   1583  CA  LYS A 114      -4.876  15.416   0.627  1.00  0.73           C  
ATOM   1584  C   LYS A 114      -5.005  14.504   1.818  1.00  0.73           C  
ATOM   1585  O   LYS A 114      -4.447  14.818   2.851  1.00  0.73           O  
ATOM   1586  CB  LYS A 114      -3.840  14.889  -0.357  1.00  0.73           C  
ATOM   1587  CG  LYS A 114      -3.701  15.727  -1.615  1.00  0.73           C  
ATOM   1588  CD  LYS A 114      -2.661  15.151  -2.572  1.00  0.73           C  
ATOM   1589  CE  LYS A 114      -2.563  16.002  -3.840  1.00  0.73           C  
ATOM   1590  NZ  LYS A 114      -1.546  15.482  -4.796  1.00  0.73           N  
ATOM   1591  H   LYS A 114      -3.524  16.957   1.238  1.00  0.73           H  
ATOM   1592  HA  LYS A 114      -5.847  15.484   0.135  1.00  0.73           H  
ATOM   1593 1HB  LYS A 114      -2.869  14.835   0.130  1.00  0.73           H  
ATOM   1594 2HB  LYS A 114      -4.115  13.875  -0.654  1.00  0.73           H  
ATOM   1595 1HG  LYS A 114      -4.667  15.765  -2.122  1.00  0.73           H  
ATOM   1596 2HG  LYS A 114      -3.414  16.745  -1.343  1.00  0.73           H  
ATOM   1597 1HD  LYS A 114      -1.687  15.123  -2.079  1.00  0.73           H  
ATOM   1598 2HD  LYS A 114      -2.942  14.133  -2.846  1.00  0.73           H  
ATOM   1599 1HE  LYS A 114      -3.536  16.011  -4.331  1.00  0.73           H  
ATOM   1600 2HE  LYS A 114      -2.298  17.023  -3.563  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 114      -1.523  16.074  -5.616  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 114      -0.637  15.483  -4.358  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 114      -1.789  14.541  -5.069  1.00  0.73           H  
ATOM   1604  N   TYR A 115      -5.728  13.406   1.680  1.00  0.68           N  
ATOM   1605  CA  TYR A 115      -5.957  12.416   2.729  1.00  0.68           C  
ATOM   1606  C   TYR A 115      -5.141  11.193   2.440  1.00  0.68           C  
ATOM   1607  O   TYR A 115      -4.766  10.976   1.291  1.00  0.68           O  
ATOM   1608  CB  TYR A 115      -7.419  12.067   2.768  1.00  0.68           C  
ATOM   1609  CG  TYR A 115      -8.223  13.237   3.116  1.00  0.68           C  
ATOM   1610  CD1 TYR A 115      -8.580  14.143   2.138  1.00  0.68           C  
ATOM   1611  CD2 TYR A 115      -8.618  13.405   4.379  1.00  0.68           C  
ATOM   1612  CE1 TYR A 115      -9.329  15.227   2.462  1.00  0.68           C  
ATOM   1613  CE2 TYR A 115      -9.383  14.487   4.733  1.00  0.68           C  
ATOM   1614  CZ  TYR A 115      -9.740  15.407   3.775  1.00  0.68           C  
ATOM   1615  OH  TYR A 115     -10.503  16.500   4.122  1.00  0.68           O  
ATOM   1616  H   TYR A 115      -6.164  13.255   0.784  1.00  0.68           H  
ATOM   1617  HA  TYR A 115      -5.666  12.816   3.686  1.00  0.68           H  
ATOM   1618 1HB  TYR A 115      -7.732  11.697   1.795  1.00  0.68           H  
ATOM   1619 2HB  TYR A 115      -7.598  11.284   3.510  1.00  0.68           H  
ATOM   1620  HD1 TYR A 115      -8.257  13.997   1.110  1.00  0.68           H  
ATOM   1621  HD2 TYR A 115      -8.325  12.668   5.098  1.00  0.68           H  
ATOM   1622  HE1 TYR A 115      -9.593  15.935   1.694  1.00  0.68           H  
ATOM   1623  HE2 TYR A 115      -9.704  14.617   5.767  1.00  0.68           H  
ATOM   1624  HH  TYR A 115     -10.539  17.119   3.379  1.00  0.68           H  
ATOM   1625  N   ALA A 116      -4.837  10.393   3.457  1.00  0.64           N  
ATOM   1626  CA  ALA A 116      -4.081   9.169   3.173  1.00  0.64           C  
ATOM   1627  C   ALA A 116      -4.974   7.961   3.400  1.00  0.64           C  
ATOM   1628  O   ALA A 116      -5.758   7.932   4.350  1.00  0.64           O  
ATOM   1629  CB  ALA A 116      -2.825   9.107   4.028  1.00  0.64           C  
ATOM   1630  H   ALA A 116      -5.183  10.596   4.401  1.00  0.64           H  
ATOM   1631  HA  ALA A 116      -3.786   9.168   2.126  1.00  0.64           H  
ATOM   1632 1HB  ALA A 116      -2.271   8.201   3.797  1.00  0.64           H  
ATOM   1633 2HB  ALA A 116      -2.197   9.974   3.828  1.00  0.64           H  
ATOM   1634 3HB  ALA A 116      -3.103   9.100   5.079  1.00  0.64           H  
ATOM   1635  N   TYR A 117      -4.861   6.945   2.546  1.00  0.62           N  
ATOM   1636  CA  TYR A 117      -5.714   5.790   2.761  1.00  0.62           C  
ATOM   1637  C   TYR A 117      -5.111   4.478   2.294  1.00  0.62           C  
ATOM   1638  O   TYR A 117      -4.203   4.446   1.461  1.00  0.62           O  
ATOM   1639  CB  TYR A 117      -7.066   6.009   2.055  1.00  0.62           C  
ATOM   1640  CG  TYR A 117      -7.069   5.928   0.549  1.00  0.62           C  
ATOM   1641  CD1 TYR A 117      -7.467   4.735  -0.042  1.00  0.62           C  
ATOM   1642  CD2 TYR A 117      -6.677   6.994  -0.245  1.00  0.62           C  
ATOM   1643  CE1 TYR A 117      -7.498   4.608  -1.409  1.00  0.62           C  
ATOM   1644  CE2 TYR A 117      -6.700   6.852  -1.629  1.00  0.62           C  
ATOM   1645  CZ  TYR A 117      -7.114   5.674  -2.204  1.00  0.62           C  
ATOM   1646  OH  TYR A 117      -7.139   5.546  -3.576  1.00  0.62           O  
ATOM   1647  H   TYR A 117      -4.230   7.000   1.750  1.00  0.62           H  
ATOM   1648  HA  TYR A 117      -5.879   5.700   3.829  1.00  0.62           H  
ATOM   1649 1HB  TYR A 117      -7.778   5.271   2.419  1.00  0.62           H  
ATOM   1650 2HB  TYR A 117      -7.452   6.986   2.333  1.00  0.62           H  
ATOM   1651  HD1 TYR A 117      -7.768   3.894   0.586  1.00  0.62           H  
ATOM   1652  HD2 TYR A 117      -6.347   7.933   0.207  1.00  0.62           H  
ATOM   1653  HE1 TYR A 117      -7.820   3.670  -1.860  1.00  0.62           H  
ATOM   1654  HE2 TYR A 117      -6.387   7.672  -2.269  1.00  0.62           H  
ATOM   1655  HH  TYR A 117      -6.851   6.368  -3.982  1.00  0.62           H  
ATOM   1656  N   THR A 118      -5.698   3.392   2.767  1.00  0.63           N  
ATOM   1657  CA  THR A 118      -5.286   2.052   2.355  1.00  0.63           C  
ATOM   1658  C   THR A 118      -6.487   1.120   2.289  1.00  0.63           C  
ATOM   1659  O   THR A 118      -7.485   1.330   2.982  1.00  0.63           O  
ATOM   1660  CB  THR A 118      -4.286   1.447   3.339  1.00  0.63           C  
ATOM   1661  OG1 THR A 118      -3.774   0.221   2.817  1.00  0.63           O  
ATOM   1662  CG2 THR A 118      -5.030   1.197   4.623  1.00  0.63           C  
ATOM   1663  H   THR A 118      -6.435   3.524   3.462  1.00  0.63           H  
ATOM   1664  HA  THR A 118      -4.830   2.105   1.365  1.00  0.63           H  
ATOM   1665  HB  THR A 118      -3.466   2.126   3.518  1.00  0.63           H  
ATOM   1666  HG1 THR A 118      -3.111   0.427   2.111  1.00  0.63           H  
ATOM   1667 1HG2 THR A 118      -4.404   0.768   5.363  1.00  0.63           H  
ATOM   1668 2HG2 THR A 118      -5.381   2.149   4.964  1.00  0.63           H  
ATOM   1669 3HG2 THR A 118      -5.867   0.525   4.442  1.00  0.63           H  
ATOM   1670  N   THR A 119      -6.388   0.081   1.466  1.00  0.65           N  
ATOM   1671  CA  THR A 119      -7.447  -0.919   1.353  1.00  0.65           C  
ATOM   1672  C   THR A 119      -6.925  -2.344   1.511  1.00  0.65           C  
ATOM   1673  O   THR A 119      -5.872  -2.695   0.970  1.00  0.65           O  
ATOM   1674  CB  THR A 119      -8.211  -0.795   0.013  1.00  0.65           C  
ATOM   1675  OG1 THR A 119      -8.796   0.518  -0.083  1.00  0.65           O  
ATOM   1676  CG2 THR A 119      -9.352  -1.845  -0.084  1.00  0.65           C  
ATOM   1677  H   THR A 119      -5.540  -0.031   0.928  1.00  0.65           H  
ATOM   1678  HA  THR A 119      -8.153  -0.742   2.150  1.00  0.65           H  
ATOM   1679  HB  THR A 119      -7.516  -0.936  -0.812  1.00  0.65           H  
ATOM   1680  HG1 THR A 119      -9.589   0.535   0.440  1.00  0.65           H  
ATOM   1681 1HG2 THR A 119      -9.874  -1.720  -1.030  1.00  0.65           H  
ATOM   1682 2HG2 THR A 119      -8.950  -2.851  -0.038  1.00  0.65           H  
ATOM   1683 3HG2 THR A 119     -10.055  -1.697   0.739  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -7.686  -3.170   2.224  1.00  0.68           N  
ATOM   1685  CA  PHE A 120      -7.338  -4.576   2.372  1.00  0.68           C  
ATOM   1686  C   PHE A 120      -8.553  -5.496   2.334  1.00  0.68           C  
ATOM   1687  O   PHE A 120      -9.682  -5.074   2.576  1.00  0.68           O  
ATOM   1688  CB  PHE A 120      -6.527  -4.792   3.649  1.00  0.68           C  
ATOM   1689  CG  PHE A 120      -7.186  -4.448   4.968  1.00  0.68           C  
ATOM   1690  CD1 PHE A 120      -7.913  -5.386   5.668  1.00  0.68           C  
ATOM   1691  CD2 PHE A 120      -7.007  -3.189   5.534  1.00  0.68           C  
ATOM   1692  CE1 PHE A 120      -8.454  -5.091   6.910  1.00  0.68           C  
ATOM   1693  CE2 PHE A 120      -7.540  -2.884   6.766  1.00  0.68           C  
ATOM   1694  CZ  PHE A 120      -8.266  -3.840   7.463  1.00  0.68           C  
ATOM   1695  H   PHE A 120      -8.521  -2.790   2.671  1.00  0.68           H  
ATOM   1696  HA  PHE A 120      -6.699  -4.852   1.532  1.00  0.68           H  
ATOM   1697 1HB  PHE A 120      -6.223  -5.832   3.699  1.00  0.68           H  
ATOM   1698 2HB  PHE A 120      -5.609  -4.203   3.580  1.00  0.68           H  
ATOM   1699  HD1 PHE A 120      -8.049  -6.368   5.227  1.00  0.68           H  
ATOM   1700  HD2 PHE A 120      -6.421  -2.440   4.997  1.00  0.68           H  
ATOM   1701  HE1 PHE A 120      -9.018  -5.844   7.451  1.00  0.68           H  
ATOM   1702  HE2 PHE A 120      -7.378  -1.896   7.194  1.00  0.68           H  
ATOM   1703  HZ  PHE A 120      -8.680  -3.605   8.445  1.00  0.68           H  
ATOM   1704  N   THR A 121      -8.314  -6.768   2.022  1.00  0.71           N  
ATOM   1705  CA  THR A 121      -9.403  -7.736   1.907  1.00  0.71           C  
ATOM   1706  C   THR A 121      -9.234  -8.924   2.845  1.00  0.71           C  
ATOM   1707  O   THR A 121      -8.139  -9.489   2.944  1.00  0.71           O  
ATOM   1708  CB  THR A 121      -9.510  -8.253   0.460  1.00  0.71           C  
ATOM   1709  OG1 THR A 121      -9.731  -7.151  -0.434  1.00  0.71           O  
ATOM   1710  CG2 THR A 121     -10.672  -9.229   0.327  1.00  0.71           C  
ATOM   1711  H   THR A 121      -7.369  -7.064   1.835  1.00  0.71           H  
ATOM   1712  HA  THR A 121     -10.330  -7.237   2.160  1.00  0.71           H  
ATOM   1713  HB  THR A 121      -8.585  -8.751   0.184  1.00  0.71           H  
ATOM   1714  HG1 THR A 121     -10.661  -6.859  -0.385  1.00  0.71           H  
ATOM   1715 1HG2 THR A 121     -10.739  -9.574  -0.701  1.00  0.71           H  
ATOM   1716 2HG2 THR A 121     -10.525 -10.083   0.978  1.00  0.71           H  
ATOM   1717 3HG2 THR A 121     -11.594  -8.716   0.601  1.00  0.71           H  
ATOM   1718  N   ALA A 122     -10.329  -9.322   3.495  1.00  0.74           N  
ATOM   1719  CA  ALA A 122     -10.308 -10.459   4.408  1.00  0.74           C  
ATOM   1720  C   ALA A 122     -11.551 -11.327   4.327  1.00  0.74           C  
ATOM   1721  O   ALA A 122     -12.643 -10.872   4.010  1.00  0.74           O  
ATOM   1722  CB  ALA A 122     -10.201  -9.961   5.837  1.00  0.74           C  
ATOM   1723  H   ALA A 122     -11.187  -8.788   3.358  1.00  0.74           H  
ATOM   1724  HA  ALA A 122      -9.443 -11.074   4.162  1.00  0.74           H  
ATOM   1725 1HB  ALA A 122     -10.155 -10.814   6.519  1.00  0.74           H  
ATOM   1726 2HB  ALA A 122      -9.325  -9.380   5.932  1.00  0.74           H  
ATOM   1727 3HB  ALA A 122     -11.069  -9.354   6.080  1.00  0.74           H  
ATOM   1728  N   LYS A 123     -11.393 -12.600   4.647  1.00  0.76           N  
ATOM   1729  CA  LYS A 123     -12.553 -13.467   4.814  1.00  0.76           C  
ATOM   1730  C   LYS A 123     -12.745 -13.627   6.304  1.00  0.76           C  
ATOM   1731  O   LYS A 123     -11.775 -13.897   7.016  1.00  0.76           O  
ATOM   1732  CB  LYS A 123     -12.378 -14.818   4.133  1.00  0.76           C  
ATOM   1733  CG  LYS A 123     -13.608 -15.726   4.262  1.00  0.76           C  
ATOM   1734  CD  LYS A 123     -13.428 -17.048   3.527  1.00  0.76           C  
ATOM   1735  CE  LYS A 123     -14.654 -17.936   3.703  1.00  0.76           C  
ATOM   1736  NZ  LYS A 123     -14.506 -19.236   2.990  1.00  0.76           N  
ATOM   1737  H   LYS A 123     -10.469 -12.961   4.841  1.00  0.76           H  
ATOM   1738  HA  LYS A 123     -13.444 -12.984   4.413  1.00  0.76           H  
ATOM   1739 1HB  LYS A 123     -12.177 -14.671   3.073  1.00  0.76           H  
ATOM   1740 2HB  LYS A 123     -11.526 -15.340   4.566  1.00  0.76           H  
ATOM   1741 1HG  LYS A 123     -13.794 -15.934   5.321  1.00  0.76           H  
ATOM   1742 2HG  LYS A 123     -14.484 -15.206   3.862  1.00  0.76           H  
ATOM   1743 1HD  LYS A 123     -13.276 -16.857   2.464  1.00  0.76           H  
ATOM   1744 2HD  LYS A 123     -12.553 -17.567   3.916  1.00  0.76           H  
ATOM   1745 1HE  LYS A 123     -14.803 -18.130   4.765  1.00  0.76           H  
ATOM   1746 2HE  LYS A 123     -15.531 -17.416   3.315  1.00  0.76           H  
ATOM   1747 1HZ  LYS A 123     -15.336 -19.795   3.130  1.00  0.76           H  
ATOM   1748 2HZ  LYS A 123     -14.379 -19.065   2.002  1.00  0.76           H  
ATOM   1749 3HZ  LYS A 123     -13.703 -19.730   3.351  1.00  0.76           H  
ATOM   1750  N   LEU A 124     -13.952 -13.398   6.794  1.00  0.76           N  
ATOM   1751  CA  LEU A 124     -14.142 -13.502   8.240  1.00  0.76           C  
ATOM   1752  C   LEU A 124     -14.924 -14.756   8.618  1.00  0.76           C  
ATOM   1753  O   LEU A 124     -15.751 -15.236   7.853  1.00  0.76           O  
ATOM   1754  CB  LEU A 124     -14.811 -12.241   8.782  1.00  0.76           C  
ATOM   1755  CG  LEU A 124     -14.061 -10.888   8.533  1.00  0.76           C  
ATOM   1756  CD1 LEU A 124     -14.910  -9.723   9.067  1.00  0.76           C  
ATOM   1757  CD2 LEU A 124     -12.689 -10.917   9.236  1.00  0.76           C  
ATOM   1758  H   LEU A 124     -14.729 -13.188   6.155  1.00  0.76           H  
ATOM   1759  HA  LEU A 124     -13.166 -13.573   8.716  1.00  0.76           H  
ATOM   1760 1HB  LEU A 124     -15.816 -12.162   8.364  1.00  0.76           H  
ATOM   1761 2HB  LEU A 124     -14.890 -12.370   9.853  1.00  0.76           H  
ATOM   1762  HG  LEU A 124     -13.919 -10.745   7.459  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 124     -14.397  -8.781   8.885  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 124     -15.876  -9.712   8.559  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 124     -15.062  -9.842  10.135  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 124     -12.166  -9.976   9.057  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 124     -12.832 -11.055  10.311  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 124     -12.093 -11.743   8.841  1.00  0.76           H  
ATOM   1769  N   ALA A 125     -14.642 -15.305   9.796  1.00  0.75           N  
ATOM   1770  CA  ALA A 125     -15.352 -16.480  10.304  1.00  0.75           C  
ATOM   1771  C   ALA A 125     -16.306 -16.033  11.392  1.00  0.75           C  
ATOM   1772  O   ALA A 125     -16.048 -15.020  12.032  1.00  0.75           O  
ATOM   1773  CB  ALA A 125     -14.370 -17.515  10.832  1.00  0.75           C  
ATOM   1774  H   ALA A 125     -13.950 -14.878  10.399  1.00  0.75           H  
ATOM   1775  HA  ALA A 125     -15.936 -16.917   9.494  1.00  0.75           H  
ATOM   1776 1HB  ALA A 125     -14.920 -18.379  11.203  1.00  0.75           H  
ATOM   1777 2HB  ALA A 125     -13.701 -17.824  10.030  1.00  0.75           H  
ATOM   1778 3HB  ALA A 125     -13.788 -17.084  11.645  1.00  0.75           H  
ATOM   1779  N   ALA A 126     -17.364 -16.790  11.654  1.00  0.73           N  
ATOM   1780  CA  ALA A 126     -18.285 -16.378  12.709  1.00  0.73           C  
ATOM   1781  C   ALA A 126     -17.567 -16.194  14.042  1.00  0.73           C  
ATOM   1782  O   ALA A 126     -16.706 -16.996  14.417  1.00  0.73           O  
ATOM   1783  CB  ALA A 126     -19.406 -17.380  12.865  1.00  0.73           C  
ATOM   1784  H   ALA A 126     -17.543 -17.627  11.119  1.00  0.73           H  
ATOM   1785  HA  ALA A 126     -18.705 -15.429  12.426  1.00  0.73           H  
ATOM   1786 1HB  ALA A 126     -20.093 -17.023  13.636  1.00  0.73           H  
ATOM   1787 2HB  ALA A 126     -19.940 -17.483  11.926  1.00  0.73           H  
ATOM   1788 3HB  ALA A 126     -18.995 -18.342  13.158  1.00  0.73           H  
ATOM   1789  N   GLY A 127     -17.958 -15.141  14.761  1.00  0.71           N  
ATOM   1790  CA  GLY A 127     -17.384 -14.796  16.059  1.00  0.71           C  
ATOM   1791  C   GLY A 127     -17.250 -13.279  16.212  1.00  0.71           C  
ATOM   1792  O   GLY A 127     -17.828 -12.507  15.444  1.00  0.71           O  
ATOM   1793  H   GLY A 127     -18.697 -14.559  14.371  1.00  0.71           H  
ATOM   1794 1HA  GLY A 127     -18.016 -15.194  16.853  1.00  0.71           H  
ATOM   1795 2HA  GLY A 127     -16.405 -15.262  16.158  1.00  0.71           H  
ATOM   1796  N   THR A 128     -16.522 -12.840  17.234  1.00  0.70           N  
ATOM   1797  CA  THR A 128     -16.355 -11.403  17.441  1.00  0.70           C  
ATOM   1798  C   THR A 128     -14.883 -11.042  17.305  1.00  0.70           C  
ATOM   1799  O   THR A 128     -14.010 -11.705  17.871  1.00  0.70           O  
ATOM   1800  CB  THR A 128     -16.906 -10.925  18.805  1.00  0.70           C  
ATOM   1801  OG1 THR A 128     -18.308 -11.220  18.883  1.00  0.70           O  
ATOM   1802  CG2 THR A 128     -16.701  -9.388  18.951  1.00  0.70           C  
ATOM   1803  H   THR A 128     -16.068 -13.496  17.854  1.00  0.70           H  
ATOM   1804  HA  THR A 128     -16.894 -10.864  16.664  1.00  0.70           H  
ATOM   1805  HB  THR A 128     -16.385 -11.436  19.612  1.00  0.70           H  
ATOM   1806  HG1 THR A 128     -18.753 -10.832  18.126  1.00  0.70           H  
ATOM   1807 1HG2 THR A 128     -17.096  -9.056  19.909  1.00  0.70           H  
ATOM   1808 2HG2 THR A 128     -15.642  -9.146  18.903  1.00  0.70           H  
ATOM   1809 3HG2 THR A 128     -17.222  -8.872  18.145  1.00  0.70           H  
ATOM   1810  N   TYR A 129     -14.631  -9.995  16.539  1.00  0.69           N  
ATOM   1811  CA  TYR A 129     -13.300  -9.491  16.277  1.00  0.69           C  
ATOM   1812  C   TYR A 129     -13.268  -8.043  16.717  1.00  0.69           C  
ATOM   1813  O   TYR A 129     -14.320  -7.429  16.917  1.00  0.69           O  
ATOM   1814  CB  TYR A 129     -12.968  -9.534  14.793  1.00  0.69           C  
ATOM   1815  CG  TYR A 129     -13.055 -10.836  14.127  1.00  0.69           C  
ATOM   1816  CD1 TYR A 129     -14.292 -11.281  13.713  1.00  0.69           C  
ATOM   1817  CD2 TYR A 129     -11.926 -11.576  13.883  1.00  0.69           C  
ATOM   1818  CE1 TYR A 129     -14.400 -12.479  13.079  1.00  0.69           C  
ATOM   1819  CE2 TYR A 129     -12.035 -12.790  13.233  1.00  0.69           C  
ATOM   1820  CZ  TYR A 129     -13.271 -13.236  12.839  1.00  0.69           C  
ATOM   1821  OH  TYR A 129     -13.411 -14.441  12.225  1.00  0.69           O  
ATOM   1822  H   TYR A 129     -15.418  -9.517  16.109  1.00  0.69           H  
ATOM   1823  HA  TYR A 129     -12.574 -10.053  16.856  1.00  0.69           H  
ATOM   1824 1HB  TYR A 129     -13.589  -8.858  14.264  1.00  0.69           H  
ATOM   1825 2HB  TYR A 129     -11.969  -9.188  14.680  1.00  0.69           H  
ATOM   1826  HD1 TYR A 129     -15.186 -10.680  13.904  1.00  0.69           H  
ATOM   1827  HD2 TYR A 129     -10.956 -11.201  14.210  1.00  0.69           H  
ATOM   1828  HE1 TYR A 129     -15.371 -12.837  12.769  1.00  0.69           H  
ATOM   1829  HE2 TYR A 129     -11.152 -13.395  13.040  1.00  0.69           H  
ATOM   1830  HH  TYR A 129     -14.374 -14.647  12.209  1.00  0.69           H  
ATOM   1831  N   TYR A 130     -12.083  -7.499  16.913  1.00  0.70           N  
ATOM   1832  CA  TYR A 130     -12.011  -6.096  17.297  1.00  0.70           C  
ATOM   1833  C   TYR A 130     -11.072  -5.345  16.377  1.00  0.70           C  
ATOM   1834  O   TYR A 130      -9.969  -5.807  16.101  1.00  0.70           O  
ATOM   1835  CB  TYR A 130     -11.524  -6.002  18.745  1.00  0.70           C  
ATOM   1836  CG  TYR A 130     -12.417  -6.761  19.693  1.00  0.70           C  
ATOM   1837  CD1 TYR A 130     -12.232  -8.138  19.837  1.00  0.70           C  
ATOM   1838  CD2 TYR A 130     -13.393  -6.117  20.415  1.00  0.70           C  
ATOM   1839  CE1 TYR A 130     -13.031  -8.860  20.689  1.00  0.70           C  
ATOM   1840  CE2 TYR A 130     -14.190  -6.844  21.280  1.00  0.70           C  
ATOM   1841  CZ  TYR A 130     -14.017  -8.204  21.417  1.00  0.70           C  
ATOM   1842  OH  TYR A 130     -14.814  -8.912  22.291  1.00  0.70           O  
ATOM   1843  H   TYR A 130     -11.256  -8.071  16.765  1.00  0.70           H  
ATOM   1844  HA  TYR A 130     -12.997  -5.642  17.208  1.00  0.70           H  
ATOM   1845 1HB  TYR A 130     -10.523  -6.395  18.830  1.00  0.70           H  
ATOM   1846 2HB  TYR A 130     -11.500  -4.954  19.054  1.00  0.70           H  
ATOM   1847  HD1 TYR A 130     -11.450  -8.643  19.267  1.00  0.70           H  
ATOM   1848  HD2 TYR A 130     -13.532  -5.040  20.307  1.00  0.70           H  
ATOM   1849  HE1 TYR A 130     -12.881  -9.936  20.794  1.00  0.70           H  
ATOM   1850  HE2 TYR A 130     -14.955  -6.341  21.856  1.00  0.70           H  
ATOM   1851  HH  TYR A 130     -14.709  -9.854  22.122  1.00  0.70           H  
ATOM   1852  N   GLY A 131     -11.503  -4.194  15.884  1.00  0.73           N  
ATOM   1853  CA  GLY A 131     -10.629  -3.384  15.054  1.00  0.73           C  
ATOM   1854  C   GLY A 131      -9.940  -2.396  15.964  1.00  0.73           C  
ATOM   1855  O   GLY A 131     -10.616  -1.710  16.734  1.00  0.73           O  
ATOM   1856  H   GLY A 131     -12.426  -3.855  16.135  1.00  0.73           H  
ATOM   1857 1HA  GLY A 131      -9.901  -4.004  14.540  1.00  0.73           H  
ATOM   1858 2HA  GLY A 131     -11.215  -2.858  14.301  1.00  0.73           H  
ATOM   1859  N   VAL A 132      -8.617  -2.295  15.893  1.00  0.76           N  
ATOM   1860  CA  VAL A 132      -7.940  -1.337  16.757  1.00  0.76           C  
ATOM   1861  C   VAL A 132      -6.916  -0.498  16.025  1.00  0.76           C  
ATOM   1862  O   VAL A 132      -6.273  -0.960  15.079  1.00  0.76           O  
ATOM   1863  CB  VAL A 132      -7.175  -2.074  17.877  1.00  0.76           C  
ATOM   1864  CG1 VAL A 132      -8.100  -2.909  18.723  1.00  0.76           C  
ATOM   1865  CG2 VAL A 132      -6.103  -2.939  17.275  1.00  0.76           C  
ATOM   1866  H   VAL A 132      -8.093  -2.922  15.283  1.00  0.76           H  
ATOM   1867  HA  VAL A 132      -8.678  -0.667  17.195  1.00  0.76           H  
ATOM   1868  HB  VAL A 132      -6.715  -1.330  18.531  1.00  0.76           H  
ATOM   1869 1HG1 VAL A 132      -7.514  -3.384  19.495  1.00  0.76           H  
ATOM   1870 2HG1 VAL A 132      -8.848  -2.284  19.167  1.00  0.76           H  
ATOM   1871 3HG1 VAL A 132      -8.581  -3.678  18.116  1.00  0.76           H  
ATOM   1872 1HG2 VAL A 132      -5.553  -3.440  18.061  1.00  0.76           H  
ATOM   1873 2HG2 VAL A 132      -6.559  -3.680  16.635  1.00  0.76           H  
ATOM   1874 3HG2 VAL A 132      -5.424  -2.318  16.692  1.00  0.76           H  
ATOM   1875  N   CYS A 133      -6.694   0.705  16.531  1.00  0.79           N  
ATOM   1876  CA  CYS A 133      -5.604   1.536  16.049  1.00  0.79           C  
ATOM   1877  C   CYS A 133      -4.361   1.265  16.864  1.00  0.79           C  
ATOM   1878  O   CYS A 133      -4.368   1.403  18.088  1.00  0.79           O  
ATOM   1879  CB  CYS A 133      -5.953   2.995  16.121  1.00  0.79           C  
ATOM   1880  SG  CYS A 133      -4.647   4.082  15.594  1.00  0.79           S  
ATOM   1881  H   CYS A 133      -7.315   1.076  17.257  1.00  0.79           H  
ATOM   1882  HA  CYS A 133      -5.388   1.276  15.021  1.00  0.79           H  
ATOM   1883 1HB  CYS A 133      -6.824   3.199  15.514  1.00  0.79           H  
ATOM   1884 2HB  CYS A 133      -6.213   3.253  17.147  1.00  0.79           H  
ATOM   1885  HG  CYS A 133      -5.356   5.192  15.894  1.00  0.79           H  
ATOM   1886  N   THR A 134      -3.288   0.866  16.193  1.00  0.82           N  
ATOM   1887  CA  THR A 134      -2.087   0.474  16.919  1.00  0.82           C  
ATOM   1888  C   THR A 134      -1.063   1.576  17.226  1.00  0.82           C  
ATOM   1889  O   THR A 134      -0.039   1.297  17.845  1.00  0.82           O  
ATOM   1890  CB  THR A 134      -1.403  -0.679  16.183  1.00  0.82           C  
ATOM   1891  OG1 THR A 134      -1.023  -0.253  14.854  1.00  0.82           O  
ATOM   1892  CG2 THR A 134      -2.362  -1.847  16.100  1.00  0.82           C  
ATOM   1893  H   THR A 134      -3.327   0.763  15.171  1.00  0.82           H  
ATOM   1894  HA  THR A 134      -2.412   0.081  17.880  1.00  0.82           H  
ATOM   1895  HB  THR A 134      -0.508  -0.980  16.729  1.00  0.82           H  
ATOM   1896  HG1 THR A 134      -1.819  -0.131  14.298  1.00  0.82           H  
ATOM   1897 1HG2 THR A 134      -1.886  -2.678  15.581  1.00  0.82           H  
ATOM   1898 2HG2 THR A 134      -2.636  -2.155  17.096  1.00  0.82           H  
ATOM   1899 3HG2 THR A 134      -3.258  -1.545  15.552  1.00  0.82           H  
ATOM   1900  N   LEU A 135      -1.294   2.810  16.788  1.00  0.83           N  
ATOM   1901  CA  LEU A 135      -0.334   3.861  17.119  1.00  0.83           C  
ATOM   1902  C   LEU A 135      -0.429   4.034  18.659  1.00  0.83           C  
ATOM   1903  O   LEU A 135      -1.548   4.192  19.163  1.00  0.83           O  
ATOM   1904  CB  LEU A 135      -0.638   5.175  16.376  1.00  0.83           C  
ATOM   1905  CG  LEU A 135       0.470   6.251  16.532  1.00  0.83           C  
ATOM   1906  CD1 LEU A 135       1.720   5.757  15.816  1.00  0.83           C  
ATOM   1907  CD2 LEU A 135       0.065   7.569  15.942  1.00  0.83           C  
ATOM   1908  H   LEU A 135      -2.133   3.011  16.263  1.00  0.83           H  
ATOM   1909  HA  LEU A 135       0.650   3.533  16.816  1.00  0.83           H  
ATOM   1910 1HB  LEU A 135      -0.751   4.965  15.311  1.00  0.83           H  
ATOM   1911 2HB  LEU A 135      -1.575   5.585  16.740  1.00  0.83           H  
ATOM   1912  HG  LEU A 135       0.682   6.382  17.592  1.00  0.83           H  
ATOM   1913 1HD1 LEU A 135       2.518   6.488  15.931  1.00  0.83           H  
ATOM   1914 2HD1 LEU A 135       2.040   4.809  16.216  1.00  0.83           H  
ATOM   1915 3HD1 LEU A 135       1.490   5.632  14.756  1.00  0.83           H  
ATOM   1916 1HD2 LEU A 135       0.872   8.278  16.080  1.00  0.83           H  
ATOM   1917 2HD2 LEU A 135      -0.115   7.447  14.908  1.00  0.83           H  
ATOM   1918 3HD2 LEU A 135      -0.824   7.940  16.412  1.00  0.83           H  
ATOM   1919  N   PRO A 136       0.672   4.024  19.440  1.00  0.83           N  
ATOM   1920  CA  PRO A 136       0.625   4.048  20.889  1.00  0.83           C  
ATOM   1921  C   PRO A 136      -0.265   5.128  21.484  1.00  0.83           C  
ATOM   1922  O   PRO A 136      -0.165   6.309  21.147  1.00  0.83           O  
ATOM   1923  CB  PRO A 136       2.094   4.312  21.242  1.00  0.83           C  
ATOM   1924  CG  PRO A 136       2.856   3.657  20.125  1.00  0.83           C  
ATOM   1925  CD  PRO A 136       2.044   3.943  18.891  1.00  0.83           C  
ATOM   1926  HA  PRO A 136       0.334   3.057  21.234  1.00  0.83           H  
ATOM   1927 1HB  PRO A 136       2.274   5.393  21.310  1.00  0.83           H  
ATOM   1928 2HB  PRO A 136       2.330   3.890  22.223  1.00  0.83           H  
ATOM   1929 1HG  PRO A 136       3.878   4.065  20.068  1.00  0.83           H  
ATOM   1930 2HG  PRO A 136       2.954   2.581  20.322  1.00  0.83           H  
ATOM   1931 1HD  PRO A 136       2.357   4.892  18.466  1.00  0.83           H  
ATOM   1932 2HD  PRO A 136       2.169   3.088  18.212  1.00  0.83           H  
ATOM   1933  N   GLY A 137      -1.112   4.683  22.413  1.00  0.82           N  
ATOM   1934  CA  GLY A 137      -2.063   5.480  23.185  1.00  0.82           C  
ATOM   1935  C   GLY A 137      -3.445   5.597  22.538  1.00  0.82           C  
ATOM   1936  O   GLY A 137      -4.424   5.946  23.202  1.00  0.82           O  
ATOM   1937  H   GLY A 137      -1.118   3.682  22.571  1.00  0.82           H  
ATOM   1938 1HA  GLY A 137      -2.171   5.039  24.175  1.00  0.82           H  
ATOM   1939 2HA  GLY A 137      -1.650   6.477  23.332  1.00  0.82           H  
ATOM   1940  N   HIS A 138      -3.563   5.227  21.276  1.00  0.79           N  
ATOM   1941  CA  HIS A 138      -4.840   5.412  20.610  1.00  0.79           C  
ATOM   1942  C   HIS A 138      -5.913   4.431  21.036  1.00  0.79           C  
ATOM   1943  O   HIS A 138      -7.022   4.845  21.393  1.00  0.79           O  
ATOM   1944  CB  HIS A 138      -4.566   5.390  19.130  1.00  0.79           C  
ATOM   1945  CG  HIS A 138      -3.800   6.595  18.819  1.00  0.79           C  
ATOM   1946  ND1 HIS A 138      -2.471   6.717  19.133  1.00  0.79           N  
ATOM   1947  CD2 HIS A 138      -4.153   7.739  18.242  1.00  0.79           C  
ATOM   1948  CE1 HIS A 138      -2.047   7.902  18.786  1.00  0.79           C  
ATOM   1949  NE2 HIS A 138      -3.053   8.553  18.238  1.00  0.79           N  
ATOM   1950  H   HIS A 138      -2.756   4.888  20.740  1.00  0.79           H  
ATOM   1951  HA  HIS A 138      -5.213   6.407  20.845  1.00  0.79           H  
ATOM   1952 1HB  HIS A 138      -4.003   4.498  18.850  1.00  0.79           H  
ATOM   1953 2HB  HIS A 138      -5.499   5.401  18.566  1.00  0.79           H  
ATOM   1954  HD1 HIS A 138      -1.895   6.000  19.575  1.00  0.79           H  
ATOM   1955  HD2 HIS A 138      -5.085   8.083  17.829  1.00  0.79           H  
ATOM   1956  HE1 HIS A 138      -1.010   8.189  18.968  1.00  0.79           H  
ATOM   1957  N   ALA A 139      -5.593   3.146  21.079  1.00  0.76           N  
ATOM   1958  CA  ALA A 139      -6.578   2.178  21.531  1.00  0.76           C  
ATOM   1959  C   ALA A 139      -6.970   2.495  22.987  1.00  0.76           C  
ATOM   1960  O   ALA A 139      -8.124   2.333  23.381  1.00  0.76           O  
ATOM   1961  CB  ALA A 139      -6.050   0.772  21.382  1.00  0.76           C  
ATOM   1962  H   ALA A 139      -4.682   2.840  20.767  1.00  0.76           H  
ATOM   1963  HA  ALA A 139      -7.466   2.280  20.904  1.00  0.76           H  
ATOM   1964 1HB  ALA A 139      -6.825   0.089  21.686  1.00  0.76           H  
ATOM   1965 2HB  ALA A 139      -5.796   0.587  20.334  1.00  0.76           H  
ATOM   1966 3HB  ALA A 139      -5.161   0.637  22.002  1.00  0.76           H  
ATOM   1967  N   ALA A 140      -5.997   2.982  23.780  1.00  0.72           N  
ATOM   1968  CA  ALA A 140      -6.208   3.334  25.192  1.00  0.72           C  
ATOM   1969  C   ALA A 140      -7.276   4.398  25.333  1.00  0.72           C  
ATOM   1970  O   ALA A 140      -8.062   4.397  26.285  1.00  0.72           O  
ATOM   1971  CB  ALA A 140      -4.942   3.877  25.827  1.00  0.72           C  
ATOM   1972  H   ALA A 140      -5.075   3.101  23.392  1.00  0.72           H  
ATOM   1973  HA  ALA A 140      -6.524   2.435  25.719  1.00  0.72           H  
ATOM   1974 1HB  ALA A 140      -5.141   4.108  26.871  1.00  0.72           H  
ATOM   1975 2HB  ALA A 140      -4.158   3.166  25.773  1.00  0.72           H  
ATOM   1976 3HB  ALA A 140      -4.640   4.776  25.318  1.00  0.72           H  
ATOM   1977  N   ASN A 141      -7.329   5.283  24.348  1.00  0.70           N  
ATOM   1978  CA  ASN A 141      -8.251   6.396  24.328  1.00  0.70           C  
ATOM   1979  C   ASN A 141      -9.587   6.055  23.663  1.00  0.70           C  
ATOM   1980  O   ASN A 141     -10.415   6.940  23.438  1.00  0.70           O  
ATOM   1981  CB  ASN A 141      -7.591   7.573  23.647  1.00  0.70           C  
ATOM   1982  CG  ASN A 141      -6.510   8.200  24.489  1.00  0.70           C  
ATOM   1983  OD1 ASN A 141      -6.643   8.289  25.716  1.00  0.70           O  
ATOM   1984  ND2 ASN A 141      -5.448   8.642  23.863  1.00  0.70           N  
ATOM   1985  H   ASN A 141      -6.633   5.226  23.600  1.00  0.70           H  
ATOM   1986  HA  ASN A 141      -8.468   6.672  25.361  1.00  0.70           H  
ATOM   1987 1HB  ASN A 141      -7.143   7.227  22.715  1.00  0.70           H  
ATOM   1988 2HB  ASN A 141      -8.339   8.321  23.401  1.00  0.70           H  
ATOM   1989 1HD2 ASN A 141      -4.704   9.062  24.380  1.00  0.70           H  
ATOM   1990 2HD2 ASN A 141      -5.371   8.545  22.873  1.00  0.70           H  
ATOM   1991  N   GLY A 142      -9.816   4.768  23.375  1.00  0.67           N  
ATOM   1992  CA  GLY A 142     -11.073   4.324  22.788  1.00  0.67           C  
ATOM   1993  C   GLY A 142     -11.075   4.205  21.268  1.00  0.67           C  
ATOM   1994  O   GLY A 142     -12.118   3.939  20.668  1.00  0.67           O  
ATOM   1995  H   GLY A 142      -9.107   4.062  23.571  1.00  0.67           H  
ATOM   1996 1HA  GLY A 142     -11.332   3.361  23.220  1.00  0.67           H  
ATOM   1997 2HA  GLY A 142     -11.862   5.011  23.089  1.00  0.67           H  
ATOM   1998  N   ASP A 143      -9.916   4.337  20.623  1.00  0.65           N  
ATOM   1999  CA  ASP A 143      -9.869   4.248  19.166  1.00  0.65           C  
ATOM   2000  C   ASP A 143      -9.876   2.790  18.689  1.00  0.65           C  
ATOM   2001  O   ASP A 143      -8.849   2.244  18.250  1.00  0.65           O  
ATOM   2002  CB  ASP A 143      -8.637   4.975  18.671  1.00  0.65           C  
ATOM   2003  CG  ASP A 143      -8.550   5.222  17.220  1.00  0.65           C  
ATOM   2004  OD1 ASP A 143      -9.542   5.131  16.566  1.00  0.65           O  
ATOM   2005  OD2 ASP A 143      -7.462   5.535  16.763  1.00  0.65           O  
ATOM   2006  H   ASP A 143      -9.050   4.525  21.129  1.00  0.65           H  
ATOM   2007  HA  ASP A 143     -10.753   4.740  18.760  1.00  0.65           H  
ATOM   2008 1HB  ASP A 143      -8.552   5.927  19.194  1.00  0.65           H  
ATOM   2009 2HB  ASP A 143      -7.775   4.387  18.940  1.00  0.65           H  
ATOM   2010  N   TRP A 144     -11.051   2.178  18.824  1.00  0.63           N  
ATOM   2011  CA  TRP A 144     -11.305   0.791  18.463  1.00  0.63           C  
ATOM   2012  C   TRP A 144     -12.799   0.528  18.260  1.00  0.63           C  
ATOM   2013  O   TRP A 144     -13.651   1.292  18.713  1.00  0.63           O  
ATOM   2014  CB  TRP A 144     -10.718  -0.166  19.523  1.00  0.63           C  
ATOM   2015  CG  TRP A 144     -11.244  -0.029  20.892  1.00  0.63           C  
ATOM   2016  CD1 TRP A 144     -10.693   0.697  21.895  1.00  0.63           C  
ATOM   2017  CD2 TRP A 144     -12.420  -0.657  21.447  1.00  0.63           C  
ATOM   2018  NE1 TRP A 144     -11.454   0.589  23.028  1.00  0.63           N  
ATOM   2019  CE2 TRP A 144     -12.521  -0.229  22.767  1.00  0.63           C  
ATOM   2020  CE3 TRP A 144     -13.383  -1.535  20.934  1.00  0.63           C  
ATOM   2021  CZ2 TRP A 144     -13.561  -0.627  23.585  1.00  0.63           C  
ATOM   2022  CZ3 TRP A 144     -14.421  -1.933  21.747  1.00  0.63           C  
ATOM   2023  CH2 TRP A 144     -14.517  -1.485  23.036  1.00  0.63           C  
ATOM   2024  H   TRP A 144     -11.801   2.739  19.224  1.00  0.63           H  
ATOM   2025  HA  TRP A 144     -10.805   0.600  17.514  1.00  0.63           H  
ATOM   2026 1HB  TRP A 144     -10.911  -1.190  19.210  1.00  0.63           H  
ATOM   2027 2HB  TRP A 144      -9.638  -0.038  19.563  1.00  0.63           H  
ATOM   2028  HD1 TRP A 144      -9.784   1.287  21.808  1.00  0.63           H  
ATOM   2029  HE1 TRP A 144     -11.263   1.042  23.911  1.00  0.63           H  
ATOM   2030  HE3 TRP A 144     -13.315  -1.893  19.915  1.00  0.63           H  
ATOM   2031  HZ2 TRP A 144     -13.648  -0.292  24.619  1.00  0.63           H  
ATOM   2032  HZ3 TRP A 144     -15.159  -2.607  21.339  1.00  0.63           H  
ATOM   2033  HH2 TRP A 144     -15.352  -1.818  23.652  1.00  0.63           H  
ATOM   2034  N   PHE A 145     -13.124  -0.580  17.605  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -14.529  -0.958  17.440  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -14.759  -2.460  17.351  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -13.862  -3.227  17.007  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -15.114  -0.271  16.210  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -14.427  -0.579  14.897  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -14.835  -1.627  14.092  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145     -13.372   0.205  14.458  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -14.189  -1.876  12.889  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145     -12.741  -0.054  13.261  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145     -13.148  -1.092  12.477  1.00  0.63           C  
ATOM   2045  H   PHE A 145     -12.369  -1.152  17.227  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -15.078  -0.595  18.310  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -16.112  -0.583  16.112  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -15.119   0.804  16.355  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -15.670  -2.258  14.414  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145     -13.038   1.038  15.076  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -14.505  -2.694  12.270  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145     -11.919   0.569  12.943  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145     -12.645  -1.295  11.533  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -15.977  -2.895  17.645  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -16.276  -4.321  17.547  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -16.761  -4.695  16.159  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -17.492  -3.929  15.524  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -17.356  -4.729  18.546  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -17.006  -4.558  19.983  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -18.130  -5.060  20.872  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -17.819  -4.859  22.349  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -18.943  -5.316  23.213  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -16.698  -2.240  17.927  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -15.367  -4.892  17.751  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -18.258  -4.143  18.360  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -17.612  -5.779  18.388  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -16.101  -5.091  20.196  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -16.850  -3.505  20.179  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -19.052  -4.526  20.624  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -18.287  -6.123  20.686  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -16.927  -5.420  22.609  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -17.635  -3.800  22.534  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -18.708  -5.168  24.184  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -19.777  -4.790  22.985  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -19.110  -6.299  23.054  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -16.388  -5.887  15.723  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -16.878  -6.458  14.483  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -17.521  -7.797  14.822  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -16.875  -8.689  15.376  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -15.740  -6.697  13.480  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -15.001  -5.407  13.172  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -16.321  -7.301  12.192  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -13.721  -5.634  12.395  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -15.735  -6.435  16.281  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -17.629  -5.802  14.045  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -15.043  -7.365  13.907  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -15.657  -4.756  12.604  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -14.740  -4.908  14.106  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -15.520  -7.491  11.480  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -16.825  -8.234  12.425  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -17.041  -6.604  11.755  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -13.227  -4.684  12.206  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -13.058  -6.273  12.979  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -13.948  -6.118  11.447  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -18.781  -7.956  14.493  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -19.468  -9.192  14.804  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -19.787  -9.924  13.529  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -20.343  -9.341  12.594  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -20.731  -8.905  15.612  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -21.474 -10.194  15.894  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -20.326  -8.199  16.910  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -19.277  -7.200  14.032  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -18.815  -9.825  15.405  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -21.383  -8.264  15.039  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -22.374  -9.977  16.466  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -21.751 -10.672  14.952  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -20.830 -10.866  16.465  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -21.215  -7.973  17.495  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -19.668  -8.848  17.483  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -19.806  -7.272  16.675  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -19.389 -11.187  13.479  1.00  0.80           N  
ATOM   2112  CA  VAL A 149     -19.587 -11.964  12.288  1.00  0.80           C  
ATOM   2113  C   VAL A 149     -20.480 -13.166  12.543  1.00  0.80           C  
ATOM   2114  O   VAL A 149     -20.237 -13.948  13.468  1.00  0.80           O  
ATOM   2115  CB  VAL A 149     -18.227 -12.395  11.741  1.00  0.80           C  
ATOM   2116  CG1 VAL A 149     -18.382 -13.194  10.507  1.00  0.80           C  
ATOM   2117  CG2 VAL A 149     -17.402 -11.170  11.477  1.00  0.80           C  
ATOM   2118  H   VAL A 149     -18.918 -11.613  14.274  1.00  0.80           H  
ATOM   2119  HA  VAL A 149     -20.056 -11.330  11.569  1.00  0.80           H  
ATOM   2120  HB  VAL A 149     -17.730 -13.021  12.482  1.00  0.80           H  
ATOM   2121 1HG1 VAL A 149     -17.403 -13.500  10.141  1.00  0.80           H  
ATOM   2122 2HG1 VAL A 149     -18.976 -14.063  10.715  1.00  0.80           H  
ATOM   2123 3HG1 VAL A 149     -18.880 -12.587   9.746  1.00  0.80           H  
ATOM   2124 1HG2 VAL A 149     -16.450 -11.465  11.115  1.00  0.80           H  
ATOM   2125 2HG2 VAL A 149     -17.901 -10.552  10.739  1.00  0.80           H  
ATOM   2126 3HG2 VAL A 149     -17.274 -10.611  12.398  1.00  0.80           H  
ATOM   2127  N   LYS A 150     -21.515 -13.293  11.718  1.00  0.90           N  
ATOM   2128  CA  LYS A 150     -22.489 -14.388  11.794  1.00  0.90           C  
ATOM   2129  C   LYS A 150     -23.628 -14.139  10.825  1.00  0.90           C  
ATOM   2130  O   LYS A 150     -23.582 -14.587   9.677  1.00  0.90           O  
ATOM   2131  OXT LYS A 150     -24.342 -13.170  11.063  1.00  0.90           O  
ATOM   2132  CB  LYS A 150     -23.081 -14.580  13.204  1.00  0.90           C  
ATOM   2133  CG  LYS A 150     -24.040 -15.768  13.304  1.00  0.90           C  
ATOM   2134  CD  LYS A 150     -24.517 -15.988  14.737  1.00  0.90           C  
ATOM   2135  CE  LYS A 150     -25.466 -17.180  14.827  1.00  0.90           C  
ATOM   2136  NZ  LYS A 150     -25.935 -17.412  16.219  1.00  0.90           N  
ATOM   2137  H   LYS A 150     -21.593 -12.581  10.983  1.00  0.90           H  
ATOM   2138  HA  LYS A 150     -22.000 -15.314  11.511  1.00  0.90           H  
ATOM   2139 1HB  LYS A 150     -22.322 -14.774  13.942  1.00  0.90           H  
ATOM   2140 2HB  LYS A 150     -23.616 -13.680  13.508  1.00  0.90           H  
ATOM   2141 1HG  LYS A 150     -24.906 -15.593  12.666  1.00  0.90           H  
ATOM   2142 2HG  LYS A 150     -23.533 -16.669  12.960  1.00  0.90           H  
ATOM   2143 1HD  LYS A 150     -23.655 -16.170  15.381  1.00  0.90           H  
ATOM   2144 2HD  LYS A 150     -25.031 -15.095  15.091  1.00  0.90           H  
ATOM   2145 1HE  LYS A 150     -26.329 -16.998  14.188  1.00  0.90           H  
ATOM   2146 2HE  LYS A 150     -24.949 -18.074  14.476  1.00  0.90           H  
ATOM   2147 1HZ  LYS A 150     -26.558 -18.207  16.236  1.00  0.90           H  
ATOM   2148 2HZ  LYS A 150     -25.141 -17.594  16.817  1.00  0.90           H  
ATOM   2149 3HZ  LYS A 150     -26.426 -16.594  16.551  1.00  0.90           H  
TER    2150
ENDMDL

REMARK ID 639994 MODEL 2 1a3z-PN-2
PFRMAT TS
TARGET 1a3z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.898  -0.288  -2.993  1.00  1.01           N  
ATOM      2  CA  GLY A   1       1.566  -0.209  -1.698  1.00  1.01           C  
ATOM      3  C   GLY A   1       1.694   1.232  -1.222  1.00  1.01           C  
ATOM      4  O   GLY A   1       0.715   1.986  -1.230  1.00  1.01           O  
ATOM      5  H   GLY A   1      -0.108  -0.198  -3.035  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       1.005  -0.787  -0.963  1.00  1.01           H  
ATOM      7 2HA  GLY A   1       2.556  -0.659  -1.772  1.00  1.01           H  
ATOM      8  N   VAL A   2       2.907   1.602  -0.807  1.00  0.92           N  
ATOM      9  CA  VAL A   2       3.192   2.951  -0.320  1.00  0.92           C  
ATOM     10  C   VAL A   2       4.273   3.625  -1.163  1.00  0.92           C  
ATOM     11  O   VAL A   2       5.313   3.029  -1.456  1.00  0.92           O  
ATOM     12  CB  VAL A   2       3.633   2.912   1.154  1.00  0.92           C  
ATOM     13  CG1 VAL A   2       3.980   4.339   1.652  1.00  0.92           C  
ATOM     14  CG2 VAL A   2       2.525   2.312   1.993  1.00  0.92           C  
ATOM     15  H   VAL A   2       3.656   0.927  -0.836  1.00  0.92           H  
ATOM     16  HA  VAL A   2       2.281   3.544  -0.389  1.00  0.92           H  
ATOM     17  HB  VAL A   2       4.511   2.299   1.237  1.00  0.92           H  
ATOM     18 1HG1 VAL A   2       4.300   4.298   2.665  1.00  0.92           H  
ATOM     19 2HG1 VAL A   2       4.784   4.757   1.048  1.00  0.92           H  
ATOM     20 3HG1 VAL A   2       3.100   4.977   1.575  1.00  0.92           H  
ATOM     21 1HG2 VAL A   2       2.828   2.263   3.031  1.00  0.92           H  
ATOM     22 2HG2 VAL A   2       1.640   2.923   1.903  1.00  0.92           H  
ATOM     23 3HG2 VAL A   2       2.301   1.309   1.645  1.00  0.92           H  
ATOM     24  N   SER A   3       4.003   4.861  -1.563  1.00  0.84           N  
ATOM     25  CA  SER A   3       4.906   5.660  -2.380  1.00  0.84           C  
ATOM     26  C   SER A   3       5.342   6.924  -1.657  1.00  0.84           C  
ATOM     27  O   SER A   3       4.704   7.367  -0.702  1.00  0.84           O  
ATOM     28  CB  SER A   3       4.245   6.011  -3.696  1.00  0.84           C  
ATOM     29  OG  SER A   3       3.995   4.860  -4.461  1.00  0.84           O  
ATOM     30  H   SER A   3       3.122   5.272  -1.259  1.00  0.84           H  
ATOM     31  HA  SER A   3       5.798   5.068  -2.588  1.00  0.84           H  
ATOM     32 1HB  SER A   3       3.308   6.515  -3.494  1.00  0.84           H  
ATOM     33 2HB  SER A   3       4.879   6.701  -4.253  1.00  0.84           H  
ATOM     34  HG  SER A   3       4.813   4.353  -4.451  1.00  0.84           H  
ATOM     35  N   TRP A   4       6.447   7.512  -2.097  1.00  0.79           N  
ATOM     36  CA  TRP A   4       6.908   8.757  -1.487  1.00  0.79           C  
ATOM     37  C   TRP A   4       6.599   9.935  -2.397  1.00  0.79           C  
ATOM     38  O   TRP A   4       6.522   9.784  -3.619  1.00  0.79           O  
ATOM     39  CB  TRP A   4       8.399   8.675  -1.163  1.00  0.79           C  
ATOM     40  CG  TRP A   4       8.698   7.673  -0.068  1.00  0.79           C  
ATOM     41  CD1 TRP A   4       7.796   7.117   0.783  1.00  0.79           C  
ATOM     42  CD2 TRP A   4       9.973   7.085   0.276  1.00  0.79           C  
ATOM     43  NE1 TRP A   4       8.414   6.244   1.621  1.00  0.79           N  
ATOM     44  CE2 TRP A   4       9.736   6.200   1.330  1.00  0.79           C  
ATOM     45  CE3 TRP A   4      11.272   7.230  -0.215  1.00  0.79           C  
ATOM     46  CZ2 TRP A   4      10.749   5.457   1.910  1.00  0.79           C  
ATOM     47  CZ3 TRP A   4      12.292   6.486   0.369  1.00  0.79           C  
ATOM     48  CH2 TRP A   4      12.034   5.622   1.404  1.00  0.79           C  
ATOM     49  H   TRP A   4       6.962   7.110  -2.867  1.00  0.79           H  
ATOM     50  HA  TRP A   4       6.374   8.908  -0.554  1.00  0.79           H  
ATOM     51 1HB  TRP A   4       8.957   8.399  -2.056  1.00  0.79           H  
ATOM     52 2HB  TRP A   4       8.753   9.657  -0.839  1.00  0.79           H  
ATOM     53  HD1 TRP A   4       6.739   7.338   0.797  1.00  0.79           H  
ATOM     54  HE1 TRP A   4       7.963   5.714   2.344  1.00  0.79           H  
ATOM     55  HE3 TRP A   4      11.481   7.912  -1.037  1.00  0.79           H  
ATOM     56  HZ2 TRP A   4      10.562   4.767   2.734  1.00  0.79           H  
ATOM     57  HZ3 TRP A   4      13.304   6.605  -0.018  1.00  0.79           H  
ATOM     58  HH2 TRP A   4      12.857   5.054   1.839  1.00  0.79           H  
ATOM     59  N   ALA A   5       6.428  11.107  -1.798  1.00  0.76           N  
ATOM     60  CA  ALA A   5       6.115  12.313  -2.557  1.00  0.76           C  
ATOM     61  C   ALA A   5       6.709  13.574  -1.965  1.00  0.76           C  
ATOM     62  O   ALA A   5       6.862  13.708  -0.755  1.00  0.76           O  
ATOM     63  CB  ALA A   5       4.612  12.486  -2.600  1.00  0.76           C  
ATOM     64  H   ALA A   5       6.486  11.136  -0.781  1.00  0.76           H  
ATOM     65  HA  ALA A   5       6.510  12.201  -3.567  1.00  0.76           H  
ATOM     66 1HB  ALA A   5       4.366  13.342  -3.142  1.00  0.76           H  
ATOM     67 2HB  ALA A   5       4.169  11.645  -3.056  1.00  0.76           H  
ATOM     68 3HB  ALA A   5       4.236  12.592  -1.584  1.00  0.76           H  
ATOM     69  N   ASP A   6       7.026  14.534  -2.822  1.00  0.74           N  
ATOM     70  CA  ASP A   6       7.481  15.827  -2.332  1.00  0.74           C  
ATOM     71  C   ASP A   6       6.293  16.744  -2.058  1.00  0.74           C  
ATOM     72  O   ASP A   6       5.148  16.365  -2.312  1.00  0.74           O  
ATOM     73  CB  ASP A   6       8.481  16.432  -3.330  1.00  0.74           C  
ATOM     74  CG  ASP A   6       7.880  16.749  -4.728  1.00  0.74           C  
ATOM     75  OD1 ASP A   6       6.659  16.811  -4.863  1.00  0.74           O  
ATOM     76  OD2 ASP A   6       8.650  16.914  -5.644  1.00  0.74           O  
ATOM     77  H   ASP A   6       6.928  14.373  -3.816  1.00  0.74           H  
ATOM     78  HA  ASP A   6       8.009  15.674  -1.389  1.00  0.74           H  
ATOM     79 1HB  ASP A   6       8.897  17.349  -2.917  1.00  0.74           H  
ATOM     80 2HB  ASP A   6       9.313  15.738  -3.464  1.00  0.74           H  
ATOM     81  N   GLU A   7       6.557  17.961  -1.585  1.00  0.74           N  
ATOM     82  CA  GLU A   7       5.473  18.878  -1.245  1.00  0.74           C  
ATOM     83  C   GLU A   7       4.579  19.238  -2.418  1.00  0.74           C  
ATOM     84  O   GLU A   7       3.359  19.308  -2.268  1.00  0.74           O  
ATOM     85  CB  GLU A   7       6.036  20.149  -0.617  1.00  0.74           C  
ATOM     86  CG  GLU A   7       4.978  21.145  -0.166  1.00  0.74           C  
ATOM     87  CD  GLU A   7       5.561  22.367   0.514  1.00  0.74           C  
ATOM     88  OE1 GLU A   7       6.762  22.446   0.632  1.00  0.74           O  
ATOM     89  OE2 GLU A   7       4.800  23.218   0.914  1.00  0.74           O  
ATOM     90  H   GLU A   7       7.514  18.239  -1.424  1.00  0.74           H  
ATOM     91  HA  GLU A   7       4.839  18.389  -0.510  1.00  0.74           H  
ATOM     92 1HB  GLU A   7       6.647  19.893   0.247  1.00  0.74           H  
ATOM     93 2HB  GLU A   7       6.681  20.653  -1.337  1.00  0.74           H  
ATOM     94 1HG  GLU A   7       4.403  21.464  -1.037  1.00  0.74           H  
ATOM     95 2HG  GLU A   7       4.296  20.642   0.520  1.00  0.74           H  
ATOM     96  N   ALA A   8       5.175  19.492  -3.582  1.00  0.73           N  
ATOM     97  CA  ALA A   8       4.386  19.861  -4.747  1.00  0.73           C  
ATOM     98  C   ALA A   8       3.439  18.732  -5.133  1.00  0.73           C  
ATOM     99  O   ALA A   8       2.271  18.975  -5.451  1.00  0.73           O  
ATOM    100  CB  ALA A   8       5.297  20.204  -5.905  1.00  0.73           C  
ATOM    101  H   ALA A   8       6.179  19.403  -3.661  1.00  0.73           H  
ATOM    102  HA  ALA A   8       3.786  20.734  -4.490  1.00  0.73           H  
ATOM    103 1HB  ALA A   8       4.698  20.497  -6.766  1.00  0.73           H  
ATOM    104 2HB  ALA A   8       5.954  21.024  -5.622  1.00  0.73           H  
ATOM    105 3HB  ALA A   8       5.898  19.325  -6.159  1.00  0.73           H  
ATOM    106  N   THR A   9       3.931  17.492  -5.052  1.00  0.71           N  
ATOM    107  CA  THR A   9       3.131  16.323  -5.365  1.00  0.71           C  
ATOM    108  C   THR A   9       1.999  16.188  -4.367  1.00  0.71           C  
ATOM    109  O   THR A   9       0.862  15.933  -4.752  1.00  0.71           O  
ATOM    110  CB  THR A   9       3.979  15.061  -5.364  1.00  0.71           C  
ATOM    111  OG1 THR A   9       4.998  15.166  -6.360  1.00  0.71           O  
ATOM    112  CG2 THR A   9       3.096  13.823  -5.608  1.00  0.71           C  
ATOM    113  H   THR A   9       4.915  17.345  -4.795  1.00  0.71           H  
ATOM    114  HA  THR A   9       2.701  16.451  -6.357  1.00  0.71           H  
ATOM    115  HB  THR A   9       4.470  15.003  -4.417  1.00  0.71           H  
ATOM    116  HG1 THR A   9       5.666  15.836  -6.038  1.00  0.71           H  
ATOM    117 1HG2 THR A   9       3.714  12.926  -5.590  1.00  0.71           H  
ATOM    118 2HG2 THR A   9       2.339  13.759  -4.824  1.00  0.71           H  
ATOM    119 3HG2 THR A   9       2.608  13.908  -6.576  1.00  0.71           H  
ATOM    120  N   VAL A  10       2.301  16.371  -3.085  1.00  0.68           N  
ATOM    121  CA  VAL A  10       1.274  16.311  -2.063  1.00  0.68           C  
ATOM    122  C   VAL A  10       0.222  17.371  -2.273  1.00  0.68           C  
ATOM    123  O   VAL A  10      -0.973  17.092  -2.150  1.00  0.68           O  
ATOM    124  CB  VAL A  10       1.898  16.402  -0.676  1.00  0.68           C  
ATOM    125  CG1 VAL A  10       0.863  16.624   0.375  1.00  0.68           C  
ATOM    126  CG2 VAL A  10       2.564  15.096  -0.424  1.00  0.68           C  
ATOM    127  H   VAL A  10       3.271  16.555  -2.820  1.00  0.68           H  
ATOM    128  HA  VAL A  10       0.790  15.342  -2.132  1.00  0.68           H  
ATOM    129  HB  VAL A  10       2.616  17.221  -0.635  1.00  0.68           H  
ATOM    130 1HG1 VAL A  10       1.342  16.656   1.358  1.00  0.68           H  
ATOM    131 2HG1 VAL A  10       0.367  17.571   0.181  1.00  0.68           H  
ATOM    132 3HG1 VAL A  10       0.148  15.845   0.359  1.00  0.68           H  
ATOM    133 1HG2 VAL A  10       2.980  15.134   0.530  1.00  0.68           H  
ATOM    134 2HG2 VAL A  10       1.832  14.292  -0.469  1.00  0.68           H  
ATOM    135 3HG2 VAL A  10       3.339  14.928  -1.170  1.00  0.68           H  
ATOM    136  N   ALA A  11       0.639  18.591  -2.589  1.00  0.66           N  
ATOM    137  CA  ALA A  11      -0.340  19.618  -2.857  1.00  0.66           C  
ATOM    138  C   ALA A  11      -1.203  19.201  -4.043  1.00  0.66           C  
ATOM    139  O   ALA A  11      -2.427  19.361  -4.015  1.00  0.66           O  
ATOM    140  CB  ALA A  11       0.353  20.930  -3.138  1.00  0.66           C  
ATOM    141  H   ALA A  11       1.635  18.801  -2.648  1.00  0.66           H  
ATOM    142  HA  ALA A  11      -0.980  19.723  -1.985  1.00  0.66           H  
ATOM    143 1HB  ALA A  11      -0.388  21.701  -3.330  1.00  0.66           H  
ATOM    144 2HB  ALA A  11       0.962  21.209  -2.277  1.00  0.66           H  
ATOM    145 3HB  ALA A  11       0.995  20.815  -4.011  1.00  0.66           H  
ATOM    146  N   ALA A  12      -0.574  18.624  -5.075  1.00  0.64           N  
ATOM    147  CA  ALA A  12      -1.319  18.167  -6.233  1.00  0.64           C  
ATOM    148  C   ALA A  12      -2.307  17.080  -5.846  1.00  0.64           C  
ATOM    149  O   ALA A  12      -3.437  17.081  -6.325  1.00  0.64           O  
ATOM    150  CB  ALA A  12      -0.382  17.653  -7.307  1.00  0.64           C  
ATOM    151  H   ALA A  12       0.441  18.529  -5.071  1.00  0.64           H  
ATOM    152  HA  ALA A  12      -1.878  19.013  -6.628  1.00  0.64           H  
ATOM    153 1HB  ALA A  12      -0.961  17.342  -8.174  1.00  0.64           H  
ATOM    154 2HB  ALA A  12       0.311  18.444  -7.591  1.00  0.64           H  
ATOM    155 3HB  ALA A  12       0.177  16.808  -6.931  1.00  0.64           H  
ATOM    156  N   LEU A  13      -1.912  16.172  -4.944  1.00  0.61           N  
ATOM    157  CA  LEU A  13      -2.828  15.118  -4.527  1.00  0.61           C  
ATOM    158  C   LEU A  13      -4.015  15.733  -3.808  1.00  0.61           C  
ATOM    159  O   LEU A  13      -5.157  15.409  -4.103  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -2.129  14.124  -3.581  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -1.024  13.206  -4.204  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -0.250  12.444  -3.090  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -1.678  12.222  -5.140  1.00  0.61           C  
ATOM    164  H   LEU A  13      -0.960  16.200  -4.586  1.00  0.61           H  
ATOM    165  HA  LEU A  13      -3.184  14.590  -5.410  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -1.665  14.691  -2.779  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -2.891  13.476  -3.148  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -0.321  13.814  -4.755  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13       0.514  11.817  -3.547  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13       0.223  13.149  -2.420  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -0.937  11.819  -2.527  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -0.913  11.586  -5.588  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -2.386  11.605  -4.587  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -2.208  12.765  -5.927  1.00  0.61           H  
ATOM    175  N   LYS A  14      -3.770  16.713  -2.941  1.00  0.60           N  
ATOM    176  CA  LYS A  14      -4.856  17.343  -2.192  1.00  0.60           C  
ATOM    177  C   LYS A  14      -5.860  18.004  -3.140  1.00  0.60           C  
ATOM    178  O   LYS A  14      -7.076  17.912  -2.946  1.00  0.60           O  
ATOM    179  CB  LYS A  14      -4.269  18.362  -1.210  1.00  0.60           C  
ATOM    180  CG  LYS A  14      -3.519  17.751  -0.017  1.00  0.60           C  
ATOM    181  CD  LYS A  14      -2.831  18.839   0.832  1.00  0.60           C  
ATOM    182  CE  LYS A  14      -2.136  18.227   2.021  1.00  0.60           C  
ATOM    183  NZ  LYS A  14      -1.276  19.169   2.771  1.00  0.60           N  
ATOM    184  H   LYS A  14      -2.804  16.983  -2.754  1.00  0.60           H  
ATOM    185  HA  LYS A  14      -5.384  16.576  -1.630  1.00  0.60           H  
ATOM    186 1HB  LYS A  14      -3.571  19.008  -1.739  1.00  0.60           H  
ATOM    187 2HB  LYS A  14      -5.066  18.993  -0.822  1.00  0.60           H  
ATOM    188 1HG  LYS A  14      -4.220  17.197   0.611  1.00  0.60           H  
ATOM    189 2HG  LYS A  14      -2.765  17.054  -0.382  1.00  0.60           H  
ATOM    190 1HD  LYS A  14      -2.091  19.356   0.222  1.00  0.60           H  
ATOM    191 2HD  LYS A  14      -3.567  19.561   1.177  1.00  0.60           H  
ATOM    192 1HE  LYS A  14      -2.883  17.878   2.694  1.00  0.60           H  
ATOM    193 2HE  LYS A  14      -1.538  17.390   1.684  1.00  0.60           H  
ATOM    194 1HZ  LYS A  14      -0.859  18.619   3.546  1.00  0.60           H  
ATOM    195 2HZ  LYS A  14      -0.543  19.515   2.177  1.00  0.60           H  
ATOM    196 3HZ  LYS A  14      -1.813  19.936   3.132  1.00  0.60           H  
ATOM    197  N   LYS A  15      -5.351  18.588  -4.226  1.00  0.58           N  
ATOM    198  CA  LYS A  15      -6.169  19.246  -5.244  1.00  0.58           C  
ATOM    199  C   LYS A  15      -7.073  18.275  -6.016  1.00  0.58           C  
ATOM    200  O   LYS A  15      -7.992  18.712  -6.712  1.00  0.58           O  
ATOM    201  CB  LYS A  15      -5.291  20.040  -6.216  1.00  0.58           C  
ATOM    202  CG  LYS A  15      -4.634  21.274  -5.595  1.00  0.58           C  
ATOM    203  CD  LYS A  15      -3.724  21.987  -6.581  1.00  0.58           C  
ATOM    204  CE  LYS A  15      -3.063  23.200  -5.943  1.00  0.58           C  
ATOM    205  NZ  LYS A  15      -2.158  23.904  -6.895  1.00  0.58           N  
ATOM    206  H   LYS A  15      -4.334  18.624  -4.324  1.00  0.58           H  
ATOM    207  HA  LYS A  15      -6.821  19.956  -4.736  1.00  0.58           H  
ATOM    208 1HB  LYS A  15      -4.500  19.396  -6.594  1.00  0.58           H  
ATOM    209 2HB  LYS A  15      -5.887  20.362  -7.067  1.00  0.58           H  
ATOM    210 1HG  LYS A  15      -5.412  21.965  -5.278  1.00  0.58           H  
ATOM    211 2HG  LYS A  15      -4.066  20.988  -4.721  1.00  0.58           H  
ATOM    212 1HD  LYS A  15      -2.948  21.297  -6.913  1.00  0.58           H  
ATOM    213 2HD  LYS A  15      -4.300  22.306  -7.448  1.00  0.58           H  
ATOM    214 1HE  LYS A  15      -3.834  23.891  -5.609  1.00  0.58           H  
ATOM    215 2HE  LYS A  15      -2.482  22.872  -5.078  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15      -1.737  24.700  -6.436  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15      -1.433  23.270  -7.200  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15      -2.688  24.219  -7.695  1.00  0.58           H  
ATOM    219  N   GLN A  16      -6.801  16.966  -5.932  1.00  0.57           N  
ATOM    220  CA  GLN A  16      -7.604  15.969  -6.628  1.00  0.57           C  
ATOM    221  C   GLN A  16      -8.867  15.613  -5.837  1.00  0.57           C  
ATOM    222  O   GLN A  16      -9.742  14.907  -6.339  1.00  0.57           O  
ATOM    223  CB  GLN A  16      -6.785  14.695  -6.889  1.00  0.57           C  
ATOM    224  CG  GLN A  16      -5.621  14.872  -7.837  1.00  0.57           C  
ATOM    225  CD  GLN A  16      -4.790  13.603  -8.022  1.00  0.57           C  
ATOM    226  OE1 GLN A  16      -4.777  12.697  -7.180  1.00  0.57           O  
ATOM    227  NE2 GLN A  16      -4.081  13.535  -9.144  1.00  0.57           N  
ATOM    228  H   GLN A  16      -6.041  16.635  -5.341  1.00  0.57           H  
ATOM    229  HA  GLN A  16      -7.914  16.385  -7.585  1.00  0.57           H  
ATOM    230 1HB  GLN A  16      -6.400  14.312  -5.946  1.00  0.57           H  
ATOM    231 2HB  GLN A  16      -7.436  13.932  -7.306  1.00  0.57           H  
ATOM    232 1HG  GLN A  16      -6.004  15.177  -8.808  1.00  0.57           H  
ATOM    233 2HG  GLN A  16      -4.980  15.638  -7.441  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16      -3.512  12.734  -9.330  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16      -4.115  14.288  -9.803  1.00  0.57           H  
ATOM    236  N   ASP A  17      -8.961  16.063  -4.583  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -10.152  15.779  -3.786  1.00  0.56           C  
ATOM    238  C   ASP A  17     -11.369  16.415  -4.463  1.00  0.56           C  
ATOM    239  O   ASP A  17     -11.334  17.590  -4.828  1.00  0.56           O  
ATOM    240  CB  ASP A  17      -9.996  16.301  -2.358  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -11.148  15.895  -1.422  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -11.019  14.943  -0.641  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -12.181  16.546  -1.485  1.00  0.56           O  
ATOM    244  H   ASP A  17      -8.221  16.643  -4.180  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -10.301  14.700  -3.750  1.00  0.56           H  
ATOM    246 1HB  ASP A  17      -9.054  15.941  -1.945  1.00  0.56           H  
ATOM    247 2HB  ASP A  17      -9.933  17.392  -2.381  1.00  0.56           H  
ATOM    248  N   ASN A  18     -12.450  15.653  -4.608  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -13.652  16.158  -5.276  1.00  0.56           C  
ATOM    250  C   ASN A  18     -14.808  16.600  -4.365  1.00  0.56           C  
ATOM    251  O   ASN A  18     -15.941  16.706  -4.844  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -14.179  15.124  -6.255  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -13.266  14.910  -7.447  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -12.682  15.858  -7.982  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -13.151  13.681  -7.880  1.00  0.56           N  
ATOM    256  H   ASN A  18     -12.423  14.692  -4.267  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -13.361  17.040  -5.848  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -14.300  14.172  -5.732  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -15.160  15.429  -6.612  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -12.568  13.480  -8.669  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -13.650  12.946  -7.434  1.00  0.56           H  
ATOM    262  N   GLY A  19     -14.572  16.806  -3.069  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -15.689  17.178  -2.200  1.00  0.56           C  
ATOM    264  C   GLY A  19     -15.900  18.675  -2.008  1.00  0.56           C  
ATOM    265  O   GLY A  19     -15.057  19.503  -2.366  1.00  0.56           O  
ATOM    266  H   GLY A  19     -13.629  16.715  -2.667  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -16.597  16.743  -2.603  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -15.541  16.720  -1.225  1.00  0.56           H  
ATOM    269  N   THR A  20     -17.011  19.010  -1.359  1.00  0.56           N  
ATOM    270  CA  THR A  20     -17.360  20.380  -1.019  1.00  0.56           C  
ATOM    271  C   THR A  20     -17.555  20.519   0.479  1.00  0.56           C  
ATOM    272  O   THR A  20     -18.232  19.708   1.111  1.00  0.56           O  
ATOM    273  CB  THR A  20     -18.633  20.828  -1.758  1.00  0.56           C  
ATOM    274  OG1 THR A  20     -18.412  20.756  -3.172  1.00  0.56           O  
ATOM    275  CG2 THR A  20     -19.005  22.262  -1.374  1.00  0.56           C  
ATOM    276  H   THR A  20     -17.664  18.266  -1.139  1.00  0.56           H  
ATOM    277  HA  THR A  20     -16.541  21.036  -1.315  1.00  0.56           H  
ATOM    278  HB  THR A  20     -19.457  20.161  -1.494  1.00  0.56           H  
ATOM    279  HG1 THR A  20     -17.559  21.147  -3.383  1.00  0.56           H  
ATOM    280 1HG2 THR A  20     -19.906  22.558  -1.910  1.00  0.56           H  
ATOM    281 2HG2 THR A  20     -19.190  22.326  -0.302  1.00  0.56           H  
ATOM    282 3HG2 THR A  20     -18.190  22.932  -1.640  1.00  0.56           H  
ATOM    283  N   VAL A  21     -16.944  21.535   1.057  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -17.031  21.744   2.492  1.00  0.57           C  
ATOM    285  C   VAL A  21     -18.209  22.601   2.946  1.00  0.57           C  
ATOM    286  O   VAL A  21     -18.435  23.693   2.420  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -15.744  22.395   2.992  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -15.884  22.705   4.454  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -14.559  21.467   2.742  1.00  0.57           C  
ATOM    290  H   VAL A  21     -16.405  22.176   0.491  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -17.123  20.768   2.969  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -15.589  23.335   2.466  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -14.986  23.188   4.802  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -16.719  23.377   4.617  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -16.052  21.784   4.997  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -13.641  21.940   3.102  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -14.715  20.554   3.272  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -14.466  21.259   1.677  1.00  0.57           H  
ATOM    299  N   SER A  22     -18.934  22.099   3.944  1.00  0.57           N  
ATOM    300  CA  SER A  22     -20.044  22.809   4.560  1.00  0.57           C  
ATOM    301  C   SER A  22     -20.022  22.541   6.066  1.00  0.57           C  
ATOM    302  O   SER A  22     -20.278  21.423   6.516  1.00  0.57           O  
ATOM    303  CB  SER A  22     -21.356  22.348   3.956  1.00  0.57           C  
ATOM    304  OG  SER A  22     -22.448  22.984   4.564  1.00  0.57           O  
ATOM    305  H   SER A  22     -18.697  21.171   4.294  1.00  0.57           H  
ATOM    306  HA  SER A  22     -19.921  23.879   4.391  1.00  0.57           H  
ATOM    307 1HB  SER A  22     -21.353  22.563   2.887  1.00  0.57           H  
ATOM    308 2HB  SER A  22     -21.447  21.267   4.072  1.00  0.57           H  
ATOM    309  HG  SER A  22     -22.278  23.926   4.491  1.00  0.57           H  
ATOM    310  N   GLY A  23     -19.735  23.561   6.867  1.00  0.57           N  
ATOM    311  CA  GLY A  23     -19.615  23.315   8.300  1.00  0.57           C  
ATOM    312  C   GLY A  23     -18.489  22.311   8.539  1.00  0.57           C  
ATOM    313  O   GLY A  23     -17.363  22.535   8.100  1.00  0.57           O  
ATOM    314  H   GLY A  23     -19.562  24.480   6.485  1.00  0.57           H  
ATOM    315 1HA  GLY A  23     -19.400  24.248   8.822  1.00  0.57           H  
ATOM    316 2HA  GLY A  23     -20.554  22.926   8.691  1.00  0.57           H  
ATOM    317  N   ASN A  24     -18.801  21.220   9.246  1.00  0.57           N  
ATOM    318  CA  ASN A  24     -17.831  20.168   9.568  1.00  0.57           C  
ATOM    319  C   ASN A  24     -18.002  18.924   8.688  1.00  0.57           C  
ATOM    320  O   ASN A  24     -17.523  17.835   9.046  1.00  0.57           O  
ATOM    321  CB  ASN A  24     -17.923  19.765  11.022  1.00  0.57           C  
ATOM    322  CG  ASN A  24     -17.484  20.864  11.959  1.00  0.57           C  
ATOM    323  OD1 ASN A  24     -16.505  21.571  11.697  1.00  0.57           O  
ATOM    324  ND2 ASN A  24     -18.194  21.020  13.050  1.00  0.57           N  
ATOM    325  H   ASN A  24     -19.754  21.109   9.563  1.00  0.57           H  
ATOM    326  HA  ASN A  24     -16.837  20.569   9.392  1.00  0.57           H  
ATOM    327 1HB  ASN A  24     -18.952  19.489  11.257  1.00  0.57           H  
ATOM    328 2HB  ASN A  24     -17.300  18.886  11.193  1.00  0.57           H  
ATOM    329 1HD2 ASN A  24     -17.949  21.732  13.709  1.00  0.57           H  
ATOM    330 2HD2 ASN A  24     -18.979  20.425  13.227  1.00  0.57           H  
ATOM    331  N   THR A  25     -18.707  19.090   7.569  1.00  0.58           N  
ATOM    332  CA  THR A  25     -18.982  18.006   6.642  1.00  0.58           C  
ATOM    333  C   THR A  25     -18.375  18.232   5.255  1.00  0.58           C  
ATOM    334  O   THR A  25     -18.402  19.338   4.707  1.00  0.58           O  
ATOM    335  CB  THR A  25     -20.507  17.801   6.496  1.00  0.58           C  
ATOM    336  OG1 THR A  25     -21.074  17.485   7.778  1.00  0.58           O  
ATOM    337  CG2 THR A  25     -20.803  16.641   5.539  1.00  0.58           C  
ATOM    338  H   THR A  25     -19.091  20.009   7.346  1.00  0.58           H  
ATOM    339  HA  THR A  25     -18.553  17.094   7.049  1.00  0.58           H  
ATOM    340  HB  THR A  25     -20.967  18.716   6.116  1.00  0.58           H  
ATOM    341  HG1 THR A  25     -21.957  17.132   7.653  1.00  0.58           H  
ATOM    342 1HG2 THR A  25     -21.877  16.503   5.461  1.00  0.58           H  
ATOM    343 2HG2 THR A  25     -20.404  16.852   4.552  1.00  0.58           H  
ATOM    344 3HG2 THR A  25     -20.345  15.737   5.932  1.00  0.58           H  
ATOM    345  N   VAL A  26     -17.796  17.179   4.687  1.00  0.59           N  
ATOM    346  CA  VAL A  26     -17.286  17.268   3.326  1.00  0.59           C  
ATOM    347  C   VAL A  26     -18.174  16.375   2.450  1.00  0.59           C  
ATOM    348  O   VAL A  26     -18.264  15.170   2.699  1.00  0.59           O  
ATOM    349  CB  VAL A  26     -15.841  16.775   3.235  1.00  0.59           C  
ATOM    350  CG1 VAL A  26     -15.377  16.912   1.812  1.00  0.59           C  
ATOM    351  CG2 VAL A  26     -14.942  17.514   4.231  1.00  0.59           C  
ATOM    352  H   VAL A  26     -17.769  16.299   5.200  1.00  0.59           H  
ATOM    353  HA  VAL A  26     -17.346  18.295   2.974  1.00  0.59           H  
ATOM    354  HB  VAL A  26     -15.828  15.731   3.458  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26     -14.370  16.519   1.725  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26     -16.040  16.356   1.158  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26     -15.391  17.965   1.522  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26     -13.922  17.136   4.163  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26     -14.949  18.557   4.019  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26     -15.316  17.349   5.238  1.00  0.59           H  
ATOM    361  N   THR A  27     -18.825  16.952   1.444  1.00  0.62           N  
ATOM    362  CA  THR A  27     -19.748  16.172   0.624  1.00  0.62           C  
ATOM    363  C   THR A  27     -19.194  15.919  -0.765  1.00  0.62           C  
ATOM    364  O   THR A  27     -18.717  16.834  -1.432  1.00  0.62           O  
ATOM    365  CB  THR A  27     -21.117  16.878   0.489  1.00  0.62           C  
ATOM    366  OG1 THR A  27     -21.702  17.051   1.786  1.00  0.62           O  
ATOM    367  CG2 THR A  27     -22.067  16.021  -0.365  1.00  0.62           C  
ATOM    368  H   THR A  27     -18.699  17.948   1.275  1.00  0.62           H  
ATOM    369  HA  THR A  27     -19.906  15.202   1.093  1.00  0.62           H  
ATOM    370  HB  THR A  27     -20.984  17.856   0.023  1.00  0.62           H  
ATOM    371  HG1 THR A  27     -21.717  16.205   2.236  1.00  0.62           H  
ATOM    372 1HG2 THR A  27     -23.031  16.520  -0.444  1.00  0.62           H  
ATOM    373 2HG2 THR A  27     -21.655  15.885  -1.362  1.00  0.62           H  
ATOM    374 3HG2 THR A  27     -22.200  15.045   0.107  1.00  0.62           H  
ATOM    375  N   TYR A  28     -19.255  14.671  -1.195  1.00  0.65           N  
ATOM    376  CA  TYR A  28     -18.783  14.258  -2.507  1.00  0.65           C  
ATOM    377  C   TYR A  28     -19.968  13.746  -3.312  1.00  0.65           C  
ATOM    378  O   TYR A  28     -20.323  12.585  -3.191  1.00  0.65           O  
ATOM    379  CB  TYR A  28     -17.803  13.129  -2.332  1.00  0.65           C  
ATOM    380  CG  TYR A  28     -16.601  13.428  -1.467  1.00  0.65           C  
ATOM    381  CD1 TYR A  28     -16.691  13.289  -0.085  1.00  0.65           C  
ATOM    382  CD2 TYR A  28     -15.414  13.803  -2.036  1.00  0.65           C  
ATOM    383  CE1 TYR A  28     -15.598  13.552   0.700  1.00  0.65           C  
ATOM    384  CE2 TYR A  28     -14.326  14.059  -1.252  1.00  0.65           C  
ATOM    385  CZ  TYR A  28     -14.402  13.948   0.104  1.00  0.65           C  
ATOM    386  OH  TYR A  28     -13.297  14.235   0.873  1.00  0.65           O  
ATOM    387  H   TYR A  28     -19.648  13.962  -0.577  1.00  0.65           H  
ATOM    388  HA  TYR A  28     -18.334  15.102  -3.030  1.00  0.65           H  
ATOM    389 1HB  TYR A  28     -18.322  12.270  -1.912  1.00  0.65           H  
ATOM    390 2HB  TYR A  28     -17.461  12.852  -3.310  1.00  0.65           H  
ATOM    391  HD1 TYR A  28     -17.632  12.982   0.377  1.00  0.65           H  
ATOM    392  HD2 TYR A  28     -15.333  13.903  -3.116  1.00  0.65           H  
ATOM    393  HE1 TYR A  28     -15.680  13.457   1.766  1.00  0.65           H  
ATOM    394  HE2 TYR A  28     -13.395  14.359  -1.717  1.00  0.65           H  
ATOM    395  HH  TYR A  28     -12.539  14.523   0.287  1.00  0.65           H  
ATOM    396  N   SER A  29     -20.585  14.591  -4.128  1.00  0.69           N  
ATOM    397  CA  SER A  29     -21.851  14.222  -4.776  1.00  0.69           C  
ATOM    398  C   SER A  29     -21.797  13.272  -5.982  1.00  0.69           C  
ATOM    399  O   SER A  29     -22.842  12.797  -6.429  1.00  0.69           O  
ATOM    400  CB  SER A  29     -22.552  15.484  -5.218  1.00  0.69           C  
ATOM    401  OG  SER A  29     -21.838  16.117  -6.242  1.00  0.69           O  
ATOM    402  H   SER A  29     -20.214  15.525  -4.245  1.00  0.69           H  
ATOM    403  HA  SER A  29     -22.467  13.739  -4.016  1.00  0.69           H  
ATOM    404 1HB  SER A  29     -23.555  15.239  -5.567  1.00  0.69           H  
ATOM    405 2HB  SER A  29     -22.654  16.160  -4.369  1.00  0.69           H  
ATOM    406  HG  SER A  29     -21.774  15.471  -6.953  1.00  0.69           H  
ATOM    407  N   GLY A  30     -20.619  13.032  -6.544  1.00  0.71           N  
ATOM    408  CA  GLY A  30     -20.533  12.204  -7.749  1.00  0.71           C  
ATOM    409  C   GLY A  30     -20.154  10.738  -7.523  1.00  0.71           C  
ATOM    410  O   GLY A  30     -20.178  10.219  -6.409  1.00  0.71           O  
ATOM    411  H   GLY A  30     -19.786  13.427  -6.133  1.00  0.71           H  
ATOM    412 1HA  GLY A  30     -21.486  12.244  -8.274  1.00  0.71           H  
ATOM    413 2HA  GLY A  30     -19.801  12.650  -8.421  1.00  0.71           H  
ATOM    414  N   ALA A  31     -19.825  10.079  -8.630  1.00  0.71           N  
ATOM    415  CA  ALA A  31     -19.389   8.685  -8.677  1.00  0.71           C  
ATOM    416  C   ALA A  31     -17.880   8.714  -8.824  1.00  0.71           C  
ATOM    417  O   ALA A  31     -17.338   9.763  -9.178  1.00  0.71           O  
ATOM    418  CB  ALA A  31     -20.048   7.933  -9.830  1.00  0.71           C  
ATOM    419  H   ALA A  31     -19.860  10.586  -9.502  1.00  0.71           H  
ATOM    420  HA  ALA A  31     -19.638   8.201  -7.733  1.00  0.71           H  
ATOM    421 1HB  ALA A  31     -19.691   6.904  -9.844  1.00  0.71           H  
ATOM    422 2HB  ALA A  31     -21.131   7.940  -9.700  1.00  0.71           H  
ATOM    423 3HB  ALA A  31     -19.792   8.417 -10.771  1.00  0.71           H  
ATOM    424  N   THR A  32     -17.187   7.598  -8.573  1.00  0.70           N  
ATOM    425  CA  THR A  32     -15.723   7.585  -8.697  1.00  0.70           C  
ATOM    426  C   THR A  32     -15.118   8.765  -7.945  1.00  0.70           C  
ATOM    427  O   THR A  32     -14.322   9.547  -8.467  1.00  0.70           O  
ATOM    428  CB  THR A  32     -15.279   7.580 -10.165  1.00  0.70           C  
ATOM    429  OG1 THR A  32     -15.719   8.768 -10.829  1.00  0.70           O  
ATOM    430  CG2 THR A  32     -15.861   6.365 -10.865  1.00  0.70           C  
ATOM    431  H   THR A  32     -17.660   6.762  -8.275  1.00  0.70           H  
ATOM    432  HA  THR A  32     -15.341   6.674  -8.242  1.00  0.70           H  
ATOM    433  HB  THR A  32     -14.193   7.541 -10.202  1.00  0.70           H  
ATOM    434  HG1 THR A  32     -15.980   9.435 -10.167  1.00  0.70           H  
ATOM    435 1HG2 THR A  32     -15.537   6.354 -11.904  1.00  0.70           H  
ATOM    436 2HG2 THR A  32     -15.515   5.461 -10.365  1.00  0.70           H  
ATOM    437 3HG2 THR A  32     -16.948   6.408 -10.824  1.00  0.70           H  
ATOM    438  N   VAL A  33     -15.561   8.877  -6.705  1.00  0.67           N  
ATOM    439  CA  VAL A  33     -15.202   9.926  -5.782  1.00  0.67           C  
ATOM    440  C   VAL A  33     -13.759   9.867  -5.366  1.00  0.67           C  
ATOM    441  O   VAL A  33     -13.268   8.799  -5.039  1.00  0.67           O  
ATOM    442  CB  VAL A  33     -16.075   9.809  -4.518  1.00  0.67           C  
ATOM    443  CG1 VAL A  33     -15.591  10.739  -3.493  1.00  0.67           C  
ATOM    444  CG2 VAL A  33     -17.523  10.100  -4.862  1.00  0.67           C  
ATOM    445  H   VAL A  33     -16.162   8.127  -6.382  1.00  0.67           H  
ATOM    446  HA  VAL A  33     -15.395  10.884  -6.266  1.00  0.67           H  
ATOM    447  HB  VAL A  33     -16.000   8.805  -4.120  1.00  0.67           H  
ATOM    448 1HG1 VAL A  33     -16.201  10.650  -2.597  1.00  0.67           H  
ATOM    449 2HG1 VAL A  33     -14.575  10.505  -3.251  1.00  0.67           H  
ATOM    450 3HG1 VAL A  33     -15.642  11.733  -3.891  1.00  0.67           H  
ATOM    451 1HG2 VAL A  33     -18.143  10.013  -3.975  1.00  0.67           H  
ATOM    452 2HG2 VAL A  33     -17.614  11.109  -5.261  1.00  0.67           H  
ATOM    453 3HG2 VAL A  33     -17.866   9.387  -5.611  1.00  0.67           H  
ATOM    454  N   THR A  34     -13.075  11.003  -5.384  1.00  0.64           N  
ATOM    455  CA  THR A  34     -11.708  11.031  -4.893  1.00  0.64           C  
ATOM    456  C   THR A  34     -11.694  11.763  -3.566  1.00  0.64           C  
ATOM    457  O   THR A  34     -12.158  12.904  -3.465  1.00  0.64           O  
ATOM    458  CB  THR A  34     -10.729  11.694  -5.872  1.00  0.64           C  
ATOM    459  OG1 THR A  34     -10.696  10.951  -7.101  1.00  0.64           O  
ATOM    460  CG2 THR A  34      -9.325  11.764  -5.259  1.00  0.64           C  
ATOM    461  H   THR A  34     -13.515  11.848  -5.705  1.00  0.64           H  
ATOM    462  HA  THR A  34     -11.368  10.014  -4.720  1.00  0.64           H  
ATOM    463  HB  THR A  34     -11.068  12.706  -6.086  1.00  0.64           H  
ATOM    464  HG1 THR A  34     -10.228  11.456  -7.769  1.00  0.64           H  
ATOM    465 1HG2 THR A  34      -8.646  12.242  -5.959  1.00  0.64           H  
ATOM    466 2HG2 THR A  34      -9.357  12.344  -4.338  1.00  0.64           H  
ATOM    467 3HG2 THR A  34      -8.971  10.755  -5.037  1.00  0.64           H  
ATOM    468  N   VAL A  35     -11.166  11.082  -2.556  1.00  0.61           N  
ATOM    469  CA  VAL A  35     -11.065  11.600  -1.199  1.00  0.61           C  
ATOM    470  C   VAL A  35      -9.610  11.628  -0.781  1.00  0.61           C  
ATOM    471  O   VAL A  35      -8.948  10.587  -0.837  1.00  0.61           O  
ATOM    472  CB  VAL A  35     -11.768  10.655  -0.202  1.00  0.61           C  
ATOM    473  CG1 VAL A  35     -11.649  11.195   1.205  1.00  0.61           C  
ATOM    474  CG2 VAL A  35     -13.198  10.412  -0.611  1.00  0.61           C  
ATOM    475  H   VAL A  35     -10.828  10.139  -2.750  1.00  0.61           H  
ATOM    476  HA  VAL A  35     -11.485  12.603  -1.153  1.00  0.61           H  
ATOM    477  HB  VAL A  35     -11.244   9.702  -0.211  1.00  0.61           H  
ATOM    478 1HG1 VAL A  35     -12.103  10.497   1.900  1.00  0.61           H  
ATOM    479 2HG1 VAL A  35     -10.606  11.320   1.451  1.00  0.61           H  
ATOM    480 3HG1 VAL A  35     -12.142  12.147   1.279  1.00  0.61           H  
ATOM    481 1HG2 VAL A  35     -13.661   9.718   0.082  1.00  0.61           H  
ATOM    482 2HG2 VAL A  35     -13.747  11.333  -0.616  1.00  0.61           H  
ATOM    483 3HG2 VAL A  35     -13.194   9.984  -1.601  1.00  0.61           H  
ATOM    484  N   VAL A  36      -9.113  12.777  -0.346  1.00  0.60           N  
ATOM    485  CA  VAL A  36      -7.735  12.788   0.129  1.00  0.60           C  
ATOM    486  C   VAL A  36      -7.747  13.101   1.609  1.00  0.60           C  
ATOM    487  O   VAL A  36      -8.235  14.151   2.037  1.00  0.60           O  
ATOM    488  CB  VAL A  36      -6.863  13.793  -0.639  1.00  0.60           C  
ATOM    489  CG1 VAL A  36      -5.416  13.757  -0.112  1.00  0.60           C  
ATOM    490  CG2 VAL A  36      -6.956  13.457  -2.117  1.00  0.60           C  
ATOM    491  H   VAL A  36      -9.701  13.622  -0.352  1.00  0.60           H  
ATOM    492  HA  VAL A  36      -7.297  11.799  -0.003  1.00  0.60           H  
ATOM    493  HB  VAL A  36      -7.241  14.803  -0.478  1.00  0.60           H  
ATOM    494 1HG1 VAL A  36      -4.803  14.472  -0.656  1.00  0.60           H  
ATOM    495 2HG1 VAL A  36      -5.407  14.007   0.949  1.00  0.60           H  
ATOM    496 3HG1 VAL A  36      -5.007  12.753  -0.248  1.00  0.60           H  
ATOM    497 1HG2 VAL A  36      -6.384  14.146  -2.662  1.00  0.60           H  
ATOM    498 2HG2 VAL A  36      -6.588  12.460  -2.299  1.00  0.60           H  
ATOM    499 3HG2 VAL A  36      -7.994  13.521  -2.441  1.00  0.60           H  
ATOM    500  N   VAL A  37      -7.218  12.175   2.382  1.00  0.61           N  
ATOM    501  CA  VAL A  37      -7.209  12.316   3.817  1.00  0.61           C  
ATOM    502  C   VAL A  37      -5.770  12.397   4.214  1.00  0.61           C  
ATOM    503  O   VAL A  37      -4.962  11.591   3.750  1.00  0.61           O  
ATOM    504  CB  VAL A  37      -7.802  11.083   4.525  1.00  0.61           C  
ATOM    505  CG1 VAL A  37      -7.830  11.339   6.043  1.00  0.61           C  
ATOM    506  CG2 VAL A  37      -9.159  10.708   3.945  1.00  0.61           C  
ATOM    507  H   VAL A  37      -6.820  11.340   1.954  1.00  0.61           H  
ATOM    508  HA  VAL A  37      -7.711  13.232   4.115  1.00  0.61           H  
ATOM    509  HB  VAL A  37      -7.140  10.273   4.380  1.00  0.61           H  
ATOM    510 1HG1 VAL A  37      -8.210  10.478   6.557  1.00  0.61           H  
ATOM    511 2HG1 VAL A  37      -6.830  11.554   6.411  1.00  0.61           H  
ATOM    512 3HG1 VAL A  37      -8.475  12.185   6.255  1.00  0.61           H  
ATOM    513 1HG2 VAL A  37      -9.529   9.819   4.445  1.00  0.61           H  
ATOM    514 2HG2 VAL A  37      -9.866  11.500   4.070  1.00  0.61           H  
ATOM    515 3HG2 VAL A  37      -9.032  10.496   2.886  1.00  0.61           H  
ATOM    516  N   THR A  38      -5.422  13.355   5.036  1.00  0.64           N  
ATOM    517  CA  THR A  38      -4.046  13.397   5.435  1.00  0.64           C  
ATOM    518  C   THR A  38      -3.991  13.168   6.915  1.00  0.64           C  
ATOM    519  O   THR A  38      -4.990  13.308   7.619  1.00  0.64           O  
ATOM    520  CB  THR A  38      -3.416  14.733   5.061  1.00  0.64           C  
ATOM    521  OG1 THR A  38      -3.962  15.776   5.859  1.00  0.64           O  
ATOM    522  CG2 THR A  38      -3.792  15.012   3.601  1.00  0.64           C  
ATOM    523  H   THR A  38      -6.101  14.038   5.375  1.00  0.64           H  
ATOM    524  HA  THR A  38      -3.489  12.601   4.951  1.00  0.64           H  
ATOM    525  HB  THR A  38      -2.329  14.690   5.180  1.00  0.64           H  
ATOM    526  HG1 THR A  38      -3.670  15.639   6.780  1.00  0.64           H  
ATOM    527 1HG2 THR A  38      -3.372  15.926   3.310  1.00  0.64           H  
ATOM    528 2HG2 THR A  38      -3.432  14.239   2.962  1.00  0.64           H  
ATOM    529 3HG2 THR A  38      -4.876  15.066   3.507  1.00  0.64           H  
ATOM    530  N   HIS A  39      -2.828  12.836   7.408  1.00  0.67           N  
ATOM    531  CA  HIS A  39      -2.697  12.683   8.838  1.00  0.67           C  
ATOM    532  C   HIS A  39      -2.475  14.083   9.425  1.00  0.67           C  
ATOM    533  O   HIS A  39      -2.885  15.094   8.834  1.00  0.67           O  
ATOM    534  CB  HIS A  39      -1.635  11.659   9.249  1.00  0.67           C  
ATOM    535  CG  HIS A  39      -1.874  11.217  10.659  1.00  0.67           C  
ATOM    536  ND1 HIS A  39      -1.168  11.697  11.738  1.00  0.67           N  
ATOM    537  CD2 HIS A  39      -2.817  10.397  11.157  1.00  0.67           C  
ATOM    538  CE1 HIS A  39      -1.679  11.177  12.851  1.00  0.67           C  
ATOM    539  NE2 HIS A  39      -2.671  10.385  12.510  1.00  0.67           N  
ATOM    540  H   HIS A  39      -2.046  12.670   6.772  1.00  0.67           H  
ATOM    541  HA  HIS A  39      -3.637  12.316   9.255  1.00  0.67           H  
ATOM    542 1HB  HIS A  39      -1.655  10.811   8.589  1.00  0.67           H  
ATOM    543 2HB  HIS A  39      -0.641  12.104   9.183  1.00  0.67           H  
ATOM    544  HD2 HIS A  39      -3.571   9.857  10.594  1.00  0.67           H  
ATOM    545  HE1 HIS A  39      -1.335  11.370  13.868  1.00  0.67           H  
ATOM    546  HE2 HIS A  39      -3.279   9.840  13.135  1.00  0.67           H  
ATOM    547  N   ASP A  40      -1.863  14.151  10.596  1.00  0.71           N  
ATOM    548  CA  ASP A  40      -1.732  15.360  11.379  1.00  0.71           C  
ATOM    549  C   ASP A  40      -0.790  16.383  10.772  1.00  0.71           C  
ATOM    550  O   ASP A  40       0.347  16.575  11.205  1.00  0.71           O  
ATOM    551  CB  ASP A  40      -1.211  14.964  12.756  1.00  0.71           C  
ATOM    552  CG  ASP A  40      -1.072  16.093  13.710  1.00  0.71           C  
ATOM    553  OD1 ASP A  40      -1.596  17.129  13.469  1.00  0.71           O  
ATOM    554  OD2 ASP A  40      -0.435  15.892  14.720  1.00  0.71           O  
ATOM    555  H   ASP A  40      -1.510  13.305  11.012  1.00  0.71           H  
ATOM    556  HA  ASP A  40      -2.723  15.810  11.476  1.00  0.71           H  
ATOM    557 1HB  ASP A  40      -1.886  14.231  13.189  1.00  0.71           H  
ATOM    558 2HB  ASP A  40      -0.241  14.482  12.642  1.00  0.71           H  
ATOM    559  N   ALA A  41      -1.323  17.051   9.768  1.00  0.74           N  
ATOM    560  CA  ALA A  41      -0.661  18.080   9.009  1.00  0.74           C  
ATOM    561  C   ALA A  41      -0.314  19.245   9.945  1.00  0.74           C  
ATOM    562  O   ALA A  41      -0.999  19.435  10.953  1.00  0.74           O  
ATOM    563  CB  ALA A  41      -1.573  18.520   7.876  1.00  0.74           C  
ATOM    564  H   ALA A  41      -2.254  16.755   9.488  1.00  0.74           H  
ATOM    565  HA  ALA A  41       0.241  17.654   8.591  1.00  0.74           H  
ATOM    566 1HB  ALA A  41      -1.082  19.282   7.278  1.00  0.74           H  
ATOM    567 2HB  ALA A  41      -1.791  17.654   7.243  1.00  0.74           H  
ATOM    568 3HB  ALA A  41      -2.488  18.903   8.254  1.00  0.74           H  
ATOM    569  N   PRO A  42       0.743  20.021   9.686  1.00  0.76           N  
ATOM    570  CA  PRO A  42       1.119  21.156  10.498  1.00  0.76           C  
ATOM    571  C   PRO A  42      -0.063  22.091  10.676  1.00  0.76           C  
ATOM    572  O   PRO A  42      -0.802  22.361   9.730  1.00  0.76           O  
ATOM    573  CB  PRO A  42       2.224  21.803   9.658  1.00  0.76           C  
ATOM    574  CG  PRO A  42       2.832  20.648   8.887  1.00  0.76           C  
ATOM    575  CD  PRO A  42       1.660  19.748   8.550  1.00  0.76           C  
ATOM    576  HA  PRO A  42       1.495  20.802  11.470  1.00  0.76           H  
ATOM    577 1HB  PRO A  42       1.793  22.576   9.005  1.00  0.76           H  
ATOM    578 2HB  PRO A  42       2.948  22.307  10.315  1.00  0.76           H  
ATOM    579 1HG  PRO A  42       3.350  21.019   7.988  1.00  0.76           H  
ATOM    580 2HG  PRO A  42       3.588  20.136   9.501  1.00  0.76           H  
ATOM    581 1HD  PRO A  42       1.202  20.019   7.589  1.00  0.76           H  
ATOM    582 2HD  PRO A  42       2.040  18.719   8.558  1.00  0.76           H  
ATOM    583  N   GLY A  43      -0.215  22.605  11.893  1.00  0.76           N  
ATOM    584  CA  GLY A  43      -1.310  23.506  12.232  1.00  0.76           C  
ATOM    585  C   GLY A  43      -2.521  22.795  12.848  1.00  0.76           C  
ATOM    586  O   GLY A  43      -3.413  23.454  13.387  1.00  0.76           O  
ATOM    587  H   GLY A  43       0.438  22.347  12.619  1.00  0.76           H  
ATOM    588 1HA  GLY A  43      -0.946  24.263  12.927  1.00  0.76           H  
ATOM    589 2HA  GLY A  43      -1.626  24.035  11.334  1.00  0.76           H  
ATOM    590  N   PHE A  44      -2.540  21.463  12.817  1.00  0.75           N  
ATOM    591  CA  PHE A  44      -3.674  20.730  13.373  1.00  0.75           C  
ATOM    592  C   PHE A  44      -3.349  20.054  14.729  1.00  0.75           C  
ATOM    593  O   PHE A  44      -2.178  19.936  15.085  1.00  0.75           O  
ATOM    594  CB  PHE A  44      -4.159  19.727  12.341  1.00  0.75           C  
ATOM    595  CG  PHE A  44      -4.692  20.452  11.126  1.00  0.75           C  
ATOM    596  CD1 PHE A  44      -3.959  20.538   9.989  1.00  0.75           C  
ATOM    597  CD2 PHE A  44      -5.901  21.079  11.153  1.00  0.75           C  
ATOM    598  CE1 PHE A  44      -4.418  21.199   8.881  1.00  0.75           C  
ATOM    599  CE2 PHE A  44      -6.388  21.742  10.058  1.00  0.75           C  
ATOM    600  CZ  PHE A  44      -5.644  21.799   8.913  1.00  0.75           C  
ATOM    601  H   PHE A  44      -1.799  20.938  12.342  1.00  0.75           H  
ATOM    602  HA  PHE A  44      -4.466  21.451  13.495  1.00  0.75           H  
ATOM    603 1HB  PHE A  44      -3.328  19.080  12.030  1.00  0.75           H  
ATOM    604 2HB  PHE A  44      -4.939  19.088  12.745  1.00  0.75           H  
ATOM    605  HD1 PHE A  44      -3.004  20.074   9.975  1.00  0.75           H  
ATOM    606  HD2 PHE A  44      -6.470  21.053  12.060  1.00  0.75           H  
ATOM    607  HE1 PHE A  44      -3.805  21.245   7.982  1.00  0.75           H  
ATOM    608  HE2 PHE A  44      -7.364  22.231  10.099  1.00  0.75           H  
ATOM    609  HZ  PHE A  44      -6.024  22.329   8.043  1.00  0.75           H  
ATOM    610  N   PRO A  45      -4.364  19.767  15.583  1.00  0.73           N  
ATOM    611  CA  PRO A  45      -4.266  18.989  16.819  1.00  0.73           C  
ATOM    612  C   PRO A  45      -3.738  17.576  16.576  1.00  0.73           C  
ATOM    613  O   PRO A  45      -4.065  16.951  15.562  1.00  0.73           O  
ATOM    614  CB  PRO A  45      -5.715  18.951  17.314  1.00  0.73           C  
ATOM    615  CG  PRO A  45      -6.364  20.166  16.709  1.00  0.73           C  
ATOM    616  CD  PRO A  45      -5.715  20.331  15.358  1.00  0.73           C  
ATOM    617  HA  PRO A  45      -3.619  19.524  17.530  1.00  0.73           H  
ATOM    618 1HB  PRO A  45      -6.192  18.009  16.997  1.00  0.73           H  
ATOM    619 2HB  PRO A  45      -5.734  18.960  18.414  1.00  0.73           H  
ATOM    620 1HG  PRO A  45      -7.453  20.017  16.639  1.00  0.73           H  
ATOM    621 2HG  PRO A  45      -6.206  21.039  17.361  1.00  0.73           H  
ATOM    622 1HD  PRO A  45      -6.244  19.764  14.599  1.00  0.73           H  
ATOM    623 2HD  PRO A  45      -5.695  21.409  15.163  1.00  0.73           H  
ATOM    624  N   HIS A  46      -2.980  17.055  17.542  1.00  0.69           N  
ATOM    625  CA  HIS A  46      -2.379  15.731  17.406  1.00  0.69           C  
ATOM    626  C   HIS A  46      -2.944  14.678  18.354  1.00  0.69           C  
ATOM    627  O   HIS A  46      -3.221  14.985  19.514  1.00  0.69           O  
ATOM    628  CB  HIS A  46      -0.878  15.817  17.742  1.00  0.69           C  
ATOM    629  CG  HIS A  46      -0.113  14.516  17.629  1.00  0.69           C  
ATOM    630  ND1 HIS A  46       0.291  14.003  16.425  1.00  0.69           N  
ATOM    631  CD2 HIS A  46       0.300  13.638  18.572  1.00  0.69           C  
ATOM    632  CE1 HIS A  46       0.930  12.862  16.621  1.00  0.69           C  
ATOM    633  NE2 HIS A  46       0.947  12.615  17.925  1.00  0.69           N  
ATOM    634  H   HIS A  46      -2.770  17.607  18.361  1.00  0.69           H  
ATOM    635  HA  HIS A  46      -2.492  15.417  16.376  1.00  0.69           H  
ATOM    636 1HB  HIS A  46      -0.405  16.545  17.081  1.00  0.69           H  
ATOM    637 2HB  HIS A  46      -0.762  16.184  18.759  1.00  0.69           H  
ATOM    638  HD1 HIS A  46       0.128  14.479  15.537  1.00  0.69           H  
ATOM    639  HD2 HIS A  46       0.203  13.622  19.656  1.00  0.69           H  
ATOM    640  HE1 HIS A  46       1.336  12.299  15.773  1.00  0.69           H  
ATOM    641  N   PRO A  47      -3.116  13.434  17.872  1.00  0.66           N  
ATOM    642  CA  PRO A  47      -3.132  12.935  16.497  1.00  0.66           C  
ATOM    643  C   PRO A  47      -4.470  13.281  15.864  1.00  0.66           C  
ATOM    644  O   PRO A  47      -5.456  13.424  16.586  1.00  0.66           O  
ATOM    645  CB  PRO A  47      -2.946  11.438  16.697  1.00  0.66           C  
ATOM    646  CG  PRO A  47      -3.589  11.160  18.037  1.00  0.66           C  
ATOM    647  CD  PRO A  47      -3.297  12.396  18.875  1.00  0.66           C  
ATOM    648  HA  PRO A  47      -2.299  13.338  15.908  1.00  0.66           H  
ATOM    649 1HB  PRO A  47      -3.414  10.884  15.863  1.00  0.66           H  
ATOM    650 2HB  PRO A  47      -1.872  11.201  16.688  1.00  0.66           H  
ATOM    651 1HG  PRO A  47      -4.668  10.975  17.917  1.00  0.66           H  
ATOM    652 2HG  PRO A  47      -3.160  10.246  18.473  1.00  0.66           H  
ATOM    653 1HD  PRO A  47      -4.151  12.652  19.510  1.00  0.66           H  
ATOM    654 2HD  PRO A  47      -2.375  12.268  19.460  1.00  0.66           H  
ATOM    655  N   SER A  48      -4.531  13.369  14.541  1.00  0.63           N  
ATOM    656  CA  SER A  48      -5.814  13.550  13.865  1.00  0.63           C  
ATOM    657  C   SER A  48      -5.761  13.302  12.360  1.00  0.63           C  
ATOM    658  O   SER A  48      -4.705  13.436  11.741  1.00  0.63           O  
ATOM    659  CB  SER A  48      -6.343  14.954  14.099  1.00  0.63           C  
ATOM    660  OG  SER A  48      -5.530  15.946  13.505  1.00  0.63           O  
ATOM    661  H   SER A  48      -3.695  13.272  13.987  1.00  0.63           H  
ATOM    662  HA  SER A  48      -6.519  12.837  14.289  1.00  0.63           H  
ATOM    663 1HB  SER A  48      -7.328  14.988  13.660  1.00  0.63           H  
ATOM    664 2HB  SER A  48      -6.460  15.162  15.158  1.00  0.63           H  
ATOM    665  HG  SER A  48      -4.890  16.240  14.205  1.00  0.63           H  
ATOM    666  N   HIS A  49      -6.938  13.072  11.758  1.00  0.61           N  
ATOM    667  CA  HIS A  49      -7.046  13.018  10.299  1.00  0.61           C  
ATOM    668  C   HIS A  49      -7.608  14.335   9.790  1.00  0.61           C  
ATOM    669  O   HIS A  49      -8.466  14.936  10.443  1.00  0.61           O  
ATOM    670  CB  HIS A  49      -7.956  11.878   9.823  1.00  0.61           C  
ATOM    671  CG  HIS A  49      -7.418  10.500   9.999  1.00  0.61           C  
ATOM    672  ND1 HIS A  49      -6.317  10.033   9.309  1.00  0.61           N  
ATOM    673  CD2 HIS A  49      -7.847   9.471  10.754  1.00  0.61           C  
ATOM    674  CE1 HIS A  49      -6.093   8.782   9.650  1.00  0.61           C  
ATOM    675  NE2 HIS A  49      -7.007   8.424  10.517  1.00  0.61           N  
ATOM    676  H   HIS A  49      -7.784  12.954  12.318  1.00  0.61           H  
ATOM    677  HA  HIS A  49      -6.061  12.879   9.857  1.00  0.61           H  
ATOM    678 1HB  HIS A  49      -8.899  11.936  10.368  1.00  0.61           H  
ATOM    679 2HB  HIS A  49      -8.187  12.024   8.778  1.00  0.61           H  
ATOM    680  HD2 HIS A  49      -8.700   9.476  11.424  1.00  0.61           H  
ATOM    681  HE1 HIS A  49      -5.291   8.144   9.275  1.00  0.61           H  
ATOM    682  HE2 HIS A  49      -7.081   7.516  10.951  1.00  0.61           H  
ATOM    683  N   VAL A  50      -7.154  14.769   8.618  1.00  0.59           N  
ATOM    684  CA  VAL A  50      -7.640  16.017   8.050  1.00  0.59           C  
ATOM    685  C   VAL A  50      -8.117  15.875   6.597  1.00  0.59           C  
ATOM    686  O   VAL A  50      -7.411  15.303   5.762  1.00  0.59           O  
ATOM    687  CB  VAL A  50      -6.515  17.081   8.119  1.00  0.59           C  
ATOM    688  CG1 VAL A  50      -6.996  18.410   7.540  1.00  0.59           C  
ATOM    689  CG2 VAL A  50      -6.041  17.255   9.564  1.00  0.59           C  
ATOM    690  H   VAL A  50      -6.437  14.233   8.139  1.00  0.59           H  
ATOM    691  HA  VAL A  50      -8.467  16.351   8.657  1.00  0.59           H  
ATOM    692  HB  VAL A  50      -5.680  16.746   7.508  1.00  0.59           H  
ATOM    693 1HG1 VAL A  50      -6.187  19.132   7.576  1.00  0.59           H  
ATOM    694 2HG1 VAL A  50      -7.309  18.271   6.511  1.00  0.59           H  
ATOM    695 3HG1 VAL A  50      -7.832  18.774   8.130  1.00  0.59           H  
ATOM    696 1HG2 VAL A  50      -5.247  17.986   9.591  1.00  0.59           H  
ATOM    697 2HG2 VAL A  50      -6.869  17.591  10.166  1.00  0.59           H  
ATOM    698 3HG2 VAL A  50      -5.663  16.313   9.958  1.00  0.59           H  
ATOM    699  N   VAL A  51      -9.327  16.361   6.304  1.00  0.57           N  
ATOM    700  CA  VAL A  51      -9.830  16.308   4.922  1.00  0.57           C  
ATOM    701  C   VAL A  51     -10.263  17.713   4.533  1.00  0.57           C  
ATOM    702  O   VAL A  51     -11.098  18.309   5.203  1.00  0.57           O  
ATOM    703  CB  VAL A  51     -11.019  15.327   4.759  1.00  0.57           C  
ATOM    704  CG1 VAL A  51     -11.478  15.302   3.305  1.00  0.57           C  
ATOM    705  CG2 VAL A  51     -10.628  13.961   5.249  1.00  0.57           C  
ATOM    706  H   VAL A  51      -9.859  16.814   7.051  1.00  0.57           H  
ATOM    707  HA  VAL A  51      -9.026  15.988   4.255  1.00  0.57           H  
ATOM    708  HB  VAL A  51     -11.846  15.685   5.319  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51     -12.322  14.633   3.204  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51     -11.773  16.298   2.990  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51     -10.665  14.950   2.666  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51     -11.449  13.268   5.142  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51      -9.805  13.636   4.657  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51     -10.336  14.008   6.295  1.00  0.57           H  
ATOM    715  N   ASN A  52      -9.678  18.263   3.478  1.00  0.56           N  
ATOM    716  CA  ASN A  52      -9.988  19.625   3.027  1.00  0.56           C  
ATOM    717  C   ASN A  52      -9.842  20.685   4.117  1.00  0.56           C  
ATOM    718  O   ASN A  52     -10.598  21.653   4.159  1.00  0.56           O  
ATOM    719  CB  ASN A  52     -11.374  19.682   2.407  1.00  0.56           C  
ATOM    720  CG  ASN A  52     -11.404  18.950   1.129  1.00  0.56           C  
ATOM    721  OD1 ASN A  52     -10.434  19.037   0.370  1.00  0.56           O  
ATOM    722  ND2 ASN A  52     -12.443  18.249   0.858  1.00  0.56           N  
ATOM    723  H   ASN A  52      -8.999  17.716   2.965  1.00  0.56           H  
ATOM    724  HA  ASN A  52      -9.272  19.885   2.246  1.00  0.56           H  
ATOM    725 1HB  ASN A  52     -12.122  19.263   3.083  1.00  0.56           H  
ATOM    726 2HB  ASN A  52     -11.641  20.720   2.224  1.00  0.56           H  
ATOM    727 1HD2 ASN A  52     -12.477  17.722  -0.017  1.00  0.56           H  
ATOM    728 2HD2 ASN A  52     -13.200  18.197   1.499  1.00  0.56           H  
ATOM    729  N   GLY A  53      -8.829  20.524   4.966  1.00  0.56           N  
ATOM    730  CA  GLY A  53      -8.548  21.473   6.038  1.00  0.56           C  
ATOM    731  C   GLY A  53      -9.397  21.268   7.298  1.00  0.56           C  
ATOM    732  O   GLY A  53      -9.291  22.049   8.245  1.00  0.56           O  
ATOM    733  H   GLY A  53      -8.244  19.709   4.865  1.00  0.56           H  
ATOM    734 1HA  GLY A  53      -7.494  21.397   6.303  1.00  0.56           H  
ATOM    735 2HA  GLY A  53      -8.701  22.484   5.664  1.00  0.56           H  
ATOM    736  N   LEU A  54     -10.260  20.251   7.305  1.00  0.55           N  
ATOM    737  CA  LEU A  54     -11.134  19.998   8.443  1.00  0.55           C  
ATOM    738  C   LEU A  54     -10.618  18.851   9.276  1.00  0.55           C  
ATOM    739  O   LEU A  54     -10.246  17.809   8.741  1.00  0.55           O  
ATOM    740  CB  LEU A  54     -12.532  19.614   7.986  1.00  0.55           C  
ATOM    741  CG  LEU A  54     -13.433  20.694   7.498  1.00  0.55           C  
ATOM    742  CD1 LEU A  54     -12.886  21.247   6.218  1.00  0.55           C  
ATOM    743  CD2 LEU A  54     -14.816  20.104   7.298  1.00  0.55           C  
ATOM    744  H   LEU A  54     -10.353  19.648   6.491  1.00  0.55           H  
ATOM    745  HA  LEU A  54     -11.180  20.892   9.063  1.00  0.55           H  
ATOM    746 1HB  LEU A  54     -12.449  18.880   7.194  1.00  0.55           H  
ATOM    747 2HB  LEU A  54     -13.026  19.149   8.833  1.00  0.55           H  
ATOM    748  HG  LEU A  54     -13.481  21.497   8.233  1.00  0.55           H  
ATOM    749 1HD1 LEU A  54     -13.518  22.017   5.867  1.00  0.55           H  
ATOM    750 2HD1 LEU A  54     -11.911  21.655   6.384  1.00  0.55           H  
ATOM    751 3HD1 LEU A  54     -12.823  20.454   5.470  1.00  0.55           H  
ATOM    752 1HD2 LEU A  54     -15.507  20.867   6.961  1.00  0.55           H  
ATOM    753 2HD2 LEU A  54     -14.767  19.309   6.566  1.00  0.55           H  
ATOM    754 3HD2 LEU A  54     -15.155  19.705   8.237  1.00  0.55           H  
ATOM    755  N   VAL A  55     -10.602  19.019  10.588  1.00  0.55           N  
ATOM    756  CA  VAL A  55     -10.116  17.947  11.444  1.00  0.55           C  
ATOM    757  C   VAL A  55     -11.221  16.973  11.817  1.00  0.55           C  
ATOM    758  O   VAL A  55     -12.267  17.366  12.335  1.00  0.55           O  
ATOM    759  CB  VAL A  55      -9.520  18.530  12.712  1.00  0.55           C  
ATOM    760  CG1 VAL A  55      -9.048  17.436  13.609  1.00  0.55           C  
ATOM    761  CG2 VAL A  55      -8.433  19.413  12.354  1.00  0.55           C  
ATOM    762  H   VAL A  55     -10.917  19.890  10.993  1.00  0.55           H  
ATOM    763  HA  VAL A  55      -9.335  17.400  10.912  1.00  0.55           H  
ATOM    764  HB  VAL A  55     -10.286  19.091  13.243  1.00  0.55           H  
ATOM    765 1HG1 VAL A  55      -8.620  17.855  14.518  1.00  0.55           H  
ATOM    766 2HG1 VAL A  55      -9.880  16.789  13.865  1.00  0.55           H  
ATOM    767 3HG1 VAL A  55      -8.295  16.876  13.072  1.00  0.55           H  
ATOM    768 1HG2 VAL A  55      -8.027  19.842  13.255  1.00  0.55           H  
ATOM    769 2HG2 VAL A  55      -7.670  18.849  11.838  1.00  0.55           H  
ATOM    770 3HG2 VAL A  55      -8.806  20.207  11.705  1.00  0.55           H  
ATOM    771  N   ASN A  56     -10.977  15.704  11.517  1.00  0.55           N  
ATOM    772  CA  ASN A  56     -11.891  14.593  11.759  1.00  0.55           C  
ATOM    773  C   ASN A  56     -13.350  14.870  11.316  1.00  0.55           C  
ATOM    774  O   ASN A  56     -14.275  14.676  12.105  1.00  0.55           O  
ATOM    775  CB  ASN A  56     -11.823  14.201  13.228  1.00  0.55           C  
ATOM    776  CG  ASN A  56     -10.411  13.738  13.621  1.00  0.55           C  
ATOM    777  OD1 ASN A  56      -9.678  13.112  12.824  1.00  0.55           O  
ATOM    778  ND2 ASN A  56     -10.035  14.037  14.837  1.00  0.55           N  
ATOM    779  H   ASN A  56     -10.075  15.491  11.096  1.00  0.55           H  
ATOM    780  HA  ASN A  56     -11.533  13.742  11.181  1.00  0.55           H  
ATOM    781 1HB  ASN A  56     -12.109  15.047  13.853  1.00  0.55           H  
ATOM    782 2HB  ASN A  56     -12.528  13.393  13.424  1.00  0.55           H  
ATOM    783 1HD2 ASN A  56      -9.134  13.755  15.169  1.00  0.55           H  
ATOM    784 2HD2 ASN A  56     -10.658  14.528  15.444  1.00  0.55           H  
ATOM    785  N   PRO A  57     -13.593  15.303  10.058  1.00  0.56           N  
ATOM    786  CA  PRO A  57     -14.887  15.669   9.506  1.00  0.56           C  
ATOM    787  C   PRO A  57     -15.745  14.488   9.174  1.00  0.56           C  
ATOM    788  O   PRO A  57     -15.256  13.373   9.036  1.00  0.56           O  
ATOM    789  CB  PRO A  57     -14.523  16.369   8.221  1.00  0.56           C  
ATOM    790  CG  PRO A  57     -13.251  15.703   7.786  1.00  0.56           C  
ATOM    791  CD  PRO A  57     -12.511  15.367   9.055  1.00  0.56           C  
ATOM    792  HA  PRO A  57     -15.406  16.352  10.195  1.00  0.56           H  
ATOM    793 1HB  PRO A  57     -15.341  16.253   7.491  1.00  0.56           H  
ATOM    794 2HB  PRO A  57     -14.423  17.423   8.407  1.00  0.56           H  
ATOM    795 1HG  PRO A  57     -13.460  14.830   7.165  1.00  0.56           H  
ATOM    796 2HG  PRO A  57     -12.692  16.420   7.179  1.00  0.56           H  
ATOM    797 1HD  PRO A  57     -11.981  14.411   8.962  1.00  0.56           H  
ATOM    798 2HD  PRO A  57     -11.860  16.182   9.229  1.00  0.56           H  
ATOM    799  N   THR A  58     -17.021  14.747   8.977  1.00  0.57           N  
ATOM    800  CA  THR A  58     -17.868  13.696   8.448  1.00  0.57           C  
ATOM    801  C   THR A  58     -17.796  13.766   6.934  1.00  0.57           C  
ATOM    802  O   THR A  58     -17.918  14.854   6.365  1.00  0.57           O  
ATOM    803  CB  THR A  58     -19.328  13.815   8.921  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -19.385  13.683  10.353  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -20.181  12.713   8.262  1.00  0.57           C  
ATOM    806  H   THR A  58     -17.375  15.696   9.121  1.00  0.57           H  
ATOM    807  HA  THR A  58     -17.482  12.731   8.767  1.00  0.57           H  
ATOM    808  HB  THR A  58     -19.721  14.795   8.641  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -18.774  14.304  10.755  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -21.211  12.798   8.600  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -20.152  12.816   7.179  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -19.785  11.739   8.539  1.00  0.57           H  
ATOM    813  N   LEU A  59     -17.556  12.632   6.289  1.00  0.58           N  
ATOM    814  CA  LEU A  59     -17.522  12.632   4.836  1.00  0.58           C  
ATOM    815  C   LEU A  59     -18.848  12.071   4.351  1.00  0.58           C  
ATOM    816  O   LEU A  59     -19.332  11.099   4.933  1.00  0.58           O  
ATOM    817  CB  LEU A  59     -16.375  11.757   4.320  1.00  0.58           C  
ATOM    818  CG  LEU A  59     -14.977  12.077   4.877  1.00  0.58           C  
ATOM    819  CD1 LEU A  59     -13.972  11.171   4.197  1.00  0.58           C  
ATOM    820  CD2 LEU A  59     -14.647  13.527   4.687  1.00  0.58           C  
ATOM    821  H   LEU A  59     -17.416  11.773   6.823  1.00  0.58           H  
ATOM    822  HA  LEU A  59     -17.405  13.648   4.468  1.00  0.58           H  
ATOM    823 1HB  LEU A  59     -16.593  10.725   4.580  1.00  0.58           H  
ATOM    824 2HB  LEU A  59     -16.339  11.829   3.236  1.00  0.58           H  
ATOM    825  HG  LEU A  59     -14.963  11.851   5.951  1.00  0.58           H  
ATOM    826 1HD1 LEU A  59     -12.975  11.359   4.595  1.00  0.58           H  
ATOM    827 2HD1 LEU A  59     -14.243  10.136   4.365  1.00  0.58           H  
ATOM    828 3HD1 LEU A  59     -13.982  11.378   3.128  1.00  0.58           H  
ATOM    829 1HD2 LEU A  59     -13.678  13.726   5.099  1.00  0.58           H  
ATOM    830 2HD2 LEU A  59     -14.641  13.765   3.640  1.00  0.58           H  
ATOM    831 3HD2 LEU A  59     -15.385  14.139   5.200  1.00  0.58           H  
ATOM    832  N   VAL A  60     -19.429  12.656   3.307  1.00  0.60           N  
ATOM    833  CA  VAL A  60     -20.684  12.130   2.771  1.00  0.60           C  
ATOM    834  C   VAL A  60     -20.558  11.735   1.302  1.00  0.60           C  
ATOM    835  O   VAL A  60     -20.180  12.543   0.450  1.00  0.60           O  
ATOM    836  CB  VAL A  60     -21.826  13.136   2.968  1.00  0.60           C  
ATOM    837  CG1 VAL A  60     -23.104  12.569   2.380  1.00  0.60           C  
ATOM    838  CG2 VAL A  60     -21.982  13.426   4.449  1.00  0.60           C  
ATOM    839  H   VAL A  60     -18.998  13.486   2.903  1.00  0.60           H  
ATOM    840  HA  VAL A  60     -20.944  11.240   3.335  1.00  0.60           H  
ATOM    841  HB  VAL A  60     -21.595  14.053   2.442  1.00  0.60           H  
ATOM    842 1HG1 VAL A  60     -23.917  13.281   2.512  1.00  0.60           H  
ATOM    843 2HG1 VAL A  60     -22.962  12.375   1.316  1.00  0.60           H  
ATOM    844 3HG1 VAL A  60     -23.353  11.632   2.891  1.00  0.60           H  
ATOM    845 1HG2 VAL A  60     -22.783  14.144   4.600  1.00  0.60           H  
ATOM    846 2HG2 VAL A  60     -22.213  12.512   4.970  1.00  0.60           H  
ATOM    847 3HG2 VAL A  60     -21.057  13.830   4.833  1.00  0.60           H  
ATOM    848  N   ILE A  61     -20.820  10.459   1.044  1.00  0.62           N  
ATOM    849  CA  ILE A  61     -20.674   9.834  -0.272  1.00  0.62           C  
ATOM    850  C   ILE A  61     -21.985   9.130  -0.711  1.00  0.62           C  
ATOM    851  O   ILE A  61     -22.610   8.482   0.112  1.00  0.62           O  
ATOM    852  CB  ILE A  61     -19.475   8.850  -0.202  1.00  0.62           C  
ATOM    853  CG1 ILE A  61     -18.155   9.652   0.109  1.00  0.62           C  
ATOM    854  CG2 ILE A  61     -19.356   8.018  -1.448  1.00  0.62           C  
ATOM    855  CD1 ILE A  61     -16.957   8.812   0.418  1.00  0.62           C  
ATOM    856  H   ILE A  61     -21.145   9.888   1.830  1.00  0.62           H  
ATOM    857  HA  ILE A  61     -20.424  10.622  -0.976  1.00  0.62           H  
ATOM    858  HB  ILE A  61     -19.635   8.182   0.639  1.00  0.62           H  
ATOM    859 1HG1 ILE A  61     -17.920  10.276  -0.747  1.00  0.62           H  
ATOM    860 2HG1 ILE A  61     -18.315  10.286   0.967  1.00  0.62           H  
ATOM    861 1HG2 ILE A  61     -18.541   7.335  -1.333  1.00  0.62           H  
ATOM    862 2HG2 ILE A  61     -20.276   7.456  -1.599  1.00  0.62           H  
ATOM    863 3HG2 ILE A  61     -19.175   8.652  -2.306  1.00  0.62           H  
ATOM    864 1HD1 ILE A  61     -16.106   9.462   0.619  1.00  0.62           H  
ATOM    865 2HD1 ILE A  61     -17.158   8.191   1.293  1.00  0.62           H  
ATOM    866 3HD1 ILE A  61     -16.736   8.186  -0.428  1.00  0.62           H  
ATOM    867  N   PRO A  62     -22.489   9.280  -1.945  1.00  0.65           N  
ATOM    868  CA  PRO A  62     -23.695   8.604  -2.389  1.00  0.65           C  
ATOM    869  C   PRO A  62     -23.504   7.093  -2.439  1.00  0.65           C  
ATOM    870  O   PRO A  62     -22.429   6.597  -2.800  1.00  0.65           O  
ATOM    871  CB  PRO A  62     -23.922   9.214  -3.780  1.00  0.65           C  
ATOM    872  CG  PRO A  62     -22.574   9.742  -4.206  1.00  0.65           C  
ATOM    873  CD  PRO A  62     -21.897  10.171  -2.929  1.00  0.65           C  
ATOM    874  HA  PRO A  62     -24.521   8.866  -1.714  1.00  0.65           H  
ATOM    875 1HB  PRO A  62     -24.303   8.437  -4.462  1.00  0.65           H  
ATOM    876 2HB  PRO A  62     -24.694   9.995  -3.722  1.00  0.65           H  
ATOM    877 1HG  PRO A  62     -22.012   8.985  -4.748  1.00  0.65           H  
ATOM    878 2HG  PRO A  62     -22.698  10.583  -4.906  1.00  0.65           H  
ATOM    879 1HD  PRO A  62     -20.821  10.038  -3.048  1.00  0.65           H  
ATOM    880 2HD  PRO A  62     -22.172  11.203  -2.690  1.00  0.65           H  
ATOM    881  N   ALA A  63     -24.561   6.363  -2.105  1.00  0.66           N  
ATOM    882  CA  ALA A  63     -24.503   4.907  -2.105  1.00  0.66           C  
ATOM    883  C   ALA A  63     -24.207   4.355  -3.469  1.00  0.66           C  
ATOM    884  O   ALA A  63     -24.718   4.839  -4.479  1.00  0.66           O  
ATOM    885  CB  ALA A  63     -25.798   4.339  -1.584  1.00  0.66           C  
ATOM    886  H   ALA A  63     -25.420   6.838  -1.817  1.00  0.66           H  
ATOM    887  HA  ALA A  63     -23.691   4.594  -1.464  1.00  0.66           H  
ATOM    888 1HB  ALA A  63     -25.733   3.252  -1.563  1.00  0.66           H  
ATOM    889 2HB  ALA A  63     -25.964   4.706  -0.592  1.00  0.66           H  
ATOM    890 3HB  ALA A  63     -26.619   4.643  -2.231  1.00  0.66           H  
ATOM    891  N   GLY A  64     -23.379   3.316  -3.491  1.00  0.68           N  
ATOM    892  CA  GLY A  64     -23.018   2.628  -4.711  1.00  0.68           C  
ATOM    893  C   GLY A  64     -21.792   3.256  -5.357  1.00  0.68           C  
ATOM    894  O   GLY A  64     -21.235   2.700  -6.305  1.00  0.68           O  
ATOM    895  H   GLY A  64     -22.956   2.964  -2.630  1.00  0.68           H  
ATOM    896 1HA  GLY A  64     -22.813   1.584  -4.479  1.00  0.68           H  
ATOM    897 2HA  GLY A  64     -23.856   2.653  -5.405  1.00  0.68           H  
ATOM    898  N   ALA A  65     -21.369   4.424  -4.870  1.00  0.68           N  
ATOM    899  CA  ALA A  65     -20.218   5.072  -5.456  1.00  0.68           C  
ATOM    900  C   ALA A  65     -18.949   4.290  -5.228  1.00  0.68           C  
ATOM    901  O   ALA A  65     -18.708   3.753  -4.135  1.00  0.68           O  
ATOM    902  CB  ALA A  65     -20.028   6.467  -4.882  1.00  0.68           C  
ATOM    903  H   ALA A  65     -21.852   4.890  -4.096  1.00  0.68           H  
ATOM    904  HA  ALA A  65     -20.387   5.147  -6.531  1.00  0.68           H  
ATOM    905 1HB  ALA A  65     -19.170   6.951  -5.352  1.00  0.68           H  
ATOM    906 2HB  ALA A  65     -20.921   7.047  -5.066  1.00  0.68           H  
ATOM    907 3HB  ALA A  65     -19.860   6.391  -3.815  1.00  0.68           H  
ATOM    908  N   THR A  66     -18.102   4.327  -6.241  1.00  0.68           N  
ATOM    909  CA  THR A  66     -16.749   3.835  -6.139  1.00  0.68           C  
ATOM    910  C   THR A  66     -15.971   4.994  -5.555  1.00  0.68           C  
ATOM    911  O   THR A  66     -16.173   6.138  -5.987  1.00  0.68           O  
ATOM    912  CB  THR A  66     -16.168   3.416  -7.502  1.00  0.68           C  
ATOM    913  OG1 THR A  66     -16.947   2.352  -8.059  1.00  0.68           O  
ATOM    914  CG2 THR A  66     -14.743   2.972  -7.341  1.00  0.68           C  
ATOM    915  H   THR A  66     -18.413   4.725  -7.112  1.00  0.68           H  
ATOM    916  HA  THR A  66     -16.704   2.993  -5.446  1.00  0.68           H  
ATOM    917  HB  THR A  66     -16.200   4.262  -8.182  1.00  0.68           H  
ATOM    918  HG1 THR A  66     -16.936   1.602  -7.456  1.00  0.68           H  
ATOM    919 1HG2 THR A  66     -14.337   2.680  -8.308  1.00  0.68           H  
ATOM    920 2HG2 THR A  66     -14.145   3.787  -6.933  1.00  0.68           H  
ATOM    921 3HG2 THR A  66     -14.713   2.122  -6.661  1.00  0.68           H  
ATOM    922  N   VAL A  67     -15.158   4.725  -4.544  1.00  0.67           N  
ATOM    923  CA  VAL A  67     -14.396   5.769  -3.902  1.00  0.67           C  
ATOM    924  C   VAL A  67     -12.906   5.462  -3.929  1.00  0.67           C  
ATOM    925  O   VAL A  67     -12.468   4.395  -3.491  1.00  0.67           O  
ATOM    926  CB  VAL A  67     -14.817   5.881  -2.433  1.00  0.67           C  
ATOM    927  CG1 VAL A  67     -14.066   7.029  -1.779  1.00  0.67           C  
ATOM    928  CG2 VAL A  67     -16.313   6.019  -2.343  1.00  0.67           C  
ATOM    929  H   VAL A  67     -15.079   3.775  -4.209  1.00  0.67           H  
ATOM    930  HA  VAL A  67     -14.574   6.713  -4.417  1.00  0.67           H  
ATOM    931  HB  VAL A  67     -14.520   4.968  -1.914  1.00  0.67           H  
ATOM    932 1HG1 VAL A  67     -14.335   7.098  -0.728  1.00  0.67           H  
ATOM    933 2HG1 VAL A  67     -13.006   6.873  -1.871  1.00  0.67           H  
ATOM    934 3HG1 VAL A  67     -14.332   7.955  -2.285  1.00  0.67           H  
ATOM    935 1HG2 VAL A  67     -16.592   6.064  -1.304  1.00  0.67           H  
ATOM    936 2HG2 VAL A  67     -16.631   6.921  -2.855  1.00  0.67           H  
ATOM    937 3HG2 VAL A  67     -16.794   5.153  -2.800  1.00  0.67           H  
ATOM    938  N   ASN A  68     -12.136   6.402  -4.446  1.00  0.66           N  
ATOM    939  CA  ASN A  68     -10.686   6.323  -4.499  1.00  0.66           C  
ATOM    940  C   ASN A  68     -10.158   7.124  -3.318  1.00  0.66           C  
ATOM    941  O   ASN A  68     -10.414   8.329  -3.213  1.00  0.66           O  
ATOM    942  CB  ASN A  68     -10.163   6.838  -5.821  1.00  0.66           C  
ATOM    943  CG  ASN A  68     -10.653   6.004  -6.984  1.00  0.66           C  
ATOM    944  OD1 ASN A  68     -10.513   4.770  -7.017  1.00  0.66           O  
ATOM    945  ND2 ASN A  68     -11.242   6.670  -7.955  1.00  0.66           N  
ATOM    946  H   ASN A  68     -12.582   7.240  -4.790  1.00  0.66           H  
ATOM    947  HA  ASN A  68     -10.368   5.288  -4.363  1.00  0.66           H  
ATOM    948 1HB  ASN A  68     -10.493   7.872  -5.965  1.00  0.66           H  
ATOM    949 2HB  ASN A  68      -9.073   6.835  -5.810  1.00  0.66           H  
ATOM    950 1HD2 ASN A  68     -11.594   6.188  -8.755  1.00  0.66           H  
ATOM    951 2HD2 ASN A  68     -11.337   7.669  -7.892  1.00  0.66           H  
ATOM    952  N   VAL A  69      -9.492   6.452  -2.401  1.00  0.64           N  
ATOM    953  CA  VAL A  69      -9.042   7.103  -1.195  1.00  0.64           C  
ATOM    954  C   VAL A  69      -7.535   7.187  -1.130  1.00  0.64           C  
ATOM    955  O   VAL A  69      -6.842   6.172  -1.236  1.00  0.64           O  
ATOM    956  CB  VAL A  69      -9.513   6.319   0.035  1.00  0.64           C  
ATOM    957  CG1 VAL A  69      -9.043   7.014   1.271  1.00  0.64           C  
ATOM    958  CG2 VAL A  69     -11.010   6.161   0.018  1.00  0.64           C  
ATOM    959  H   VAL A  69      -9.304   5.465  -2.537  1.00  0.64           H  
ATOM    960  HA  VAL A  69      -9.452   8.112  -1.161  1.00  0.64           H  
ATOM    961  HB  VAL A  69      -9.055   5.333   0.018  1.00  0.64           H  
ATOM    962 1HG1 VAL A  69      -9.359   6.442   2.140  1.00  0.64           H  
ATOM    963 2HG1 VAL A  69      -7.961   7.083   1.251  1.00  0.64           H  
ATOM    964 3HG1 VAL A  69      -9.471   8.019   1.317  1.00  0.64           H  
ATOM    965 1HG2 VAL A  69     -11.325   5.591   0.890  1.00  0.64           H  
ATOM    966 2HG2 VAL A  69     -11.478   7.144   0.036  1.00  0.64           H  
ATOM    967 3HG2 VAL A  69     -11.303   5.625  -0.887  1.00  0.64           H  
ATOM    968  N   THR A  70      -7.027   8.397  -0.956  1.00  0.63           N  
ATOM    969  CA  THR A  70      -5.596   8.602  -0.811  1.00  0.63           C  
ATOM    970  C   THR A  70      -5.304   9.027   0.608  1.00  0.63           C  
ATOM    971  O   THR A  70      -5.996   9.877   1.173  1.00  0.63           O  
ATOM    972  CB  THR A  70      -5.014   9.616  -1.824  1.00  0.63           C  
ATOM    973  OG1 THR A  70      -5.187   9.122  -3.163  1.00  0.63           O  
ATOM    974  CG2 THR A  70      -3.526   9.872  -1.567  1.00  0.63           C  
ATOM    975  H   THR A  70      -7.665   9.196  -0.903  1.00  0.63           H  
ATOM    976  HA  THR A  70      -5.089   7.657  -0.980  1.00  0.63           H  
ATOM    977  HB  THR A  70      -5.552  10.545  -1.725  1.00  0.63           H  
ATOM    978  HG1 THR A  70      -4.497   8.495  -3.352  1.00  0.63           H  
ATOM    979 1HG2 THR A  70      -3.149  10.594  -2.287  1.00  0.63           H  
ATOM    980 2HG2 THR A  70      -3.391  10.260  -0.570  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -2.977   8.936  -1.668  1.00  0.63           H  
ATOM    982  N   PHE A  71      -4.309   8.387   1.190  1.00  0.63           N  
ATOM    983  CA  PHE A  71      -3.885   8.678   2.539  1.00  0.63           C  
ATOM    984  C   PHE A  71      -2.488   9.240   2.541  1.00  0.63           C  
ATOM    985  O   PHE A  71      -1.563   8.572   2.070  1.00  0.63           O  
ATOM    986  CB  PHE A  71      -3.850   7.450   3.404  1.00  0.63           C  
ATOM    987  CG  PHE A  71      -3.492   7.802   4.751  1.00  0.63           C  
ATOM    988  CD1 PHE A  71      -4.121   8.858   5.387  1.00  0.63           C  
ATOM    989  CD2 PHE A  71      -2.512   7.133   5.386  1.00  0.63           C  
ATOM    990  CE1 PHE A  71      -3.780   9.215   6.643  1.00  0.63           C  
ATOM    991  CE2 PHE A  71      -2.157   7.489   6.626  1.00  0.63           C  
ATOM    992  CZ  PHE A  71      -2.798   8.534   7.270  1.00  0.63           C  
ATOM    993  H   PHE A  71      -3.816   7.677   0.653  1.00  0.63           H  
ATOM    994  HA  PHE A  71      -4.564   9.403   2.975  1.00  0.63           H  
ATOM    995 1HB  PHE A  71      -4.769   6.924   3.386  1.00  0.63           H  
ATOM    996 2HB  PHE A  71      -3.111   6.801   3.041  1.00  0.63           H  
ATOM    997  HD1 PHE A  71      -4.902   9.401   4.867  1.00  0.63           H  
ATOM    998  HD2 PHE A  71      -2.008   6.309   4.880  1.00  0.63           H  
ATOM    999  HE1 PHE A  71      -4.289  10.043   7.139  1.00  0.63           H  
ATOM   1000  HE2 PHE A  71      -1.365   6.948   7.101  1.00  0.63           H  
ATOM   1001  HZ  PHE A  71      -2.523   8.816   8.268  1.00  0.63           H  
ATOM   1002  N   ILE A  72      -2.333  10.470   3.032  1.00  0.64           N  
ATOM   1003  CA  ILE A  72      -1.006  11.074   3.043  1.00  0.64           C  
ATOM   1004  C   ILE A  72      -0.496  11.279   4.468  1.00  0.64           C  
ATOM   1005  O   ILE A  72      -1.111  11.967   5.292  1.00  0.64           O  
ATOM   1006  CB  ILE A  72      -1.003  12.419   2.319  1.00  0.64           C  
ATOM   1007  CG1 ILE A  72      -1.515  12.215   0.882  1.00  0.64           C  
ATOM   1008  CG2 ILE A  72       0.430  12.988   2.314  1.00  0.64           C  
ATOM   1009  CD1 ILE A  72      -1.760  13.469   0.114  1.00  0.64           C  
ATOM   1010  H   ILE A  72      -3.152  10.967   3.386  1.00  0.64           H  
ATOM   1011  HA  ILE A  72      -0.310  10.409   2.535  1.00  0.64           H  
ATOM   1012  HB  ILE A  72      -1.642  13.099   2.818  1.00  0.64           H  
ATOM   1013 1HG1 ILE A  72      -0.814  11.601   0.329  1.00  0.64           H  
ATOM   1014 2HG1 ILE A  72      -2.463  11.695   0.947  1.00  0.64           H  
ATOM   1015 1HG2 ILE A  72       0.443  13.941   1.803  1.00  0.64           H  
ATOM   1016 2HG2 ILE A  72       0.777  13.129   3.338  1.00  0.64           H  
ATOM   1017 3HG2 ILE A  72       1.098  12.292   1.803  1.00  0.64           H  
ATOM   1018 1HD1 ILE A  72      -2.149  13.214  -0.858  1.00  0.64           H  
ATOM   1019 2HD1 ILE A  72      -2.480  14.094   0.637  1.00  0.64           H  
ATOM   1020 3HD1 ILE A  72      -0.839  13.992   0.002  1.00  0.64           H  
ATOM   1021  N   ASN A  73       0.642  10.675   4.745  1.00  0.66           N  
ATOM   1022  CA  ASN A  73       1.289  10.745   6.032  1.00  0.66           C  
ATOM   1023  C   ASN A  73       2.256  11.914   6.065  1.00  0.66           C  
ATOM   1024  O   ASN A  73       3.224  11.955   5.300  1.00  0.66           O  
ATOM   1025  CB  ASN A  73       2.010   9.471   6.361  1.00  0.66           C  
ATOM   1026  CG  ASN A  73       2.543   9.492   7.699  1.00  0.66           C  
ATOM   1027  OD1 ASN A  73       2.346  10.481   8.419  1.00  0.66           O  
ATOM   1028  ND2 ASN A  73       3.200   8.451   8.081  1.00  0.66           N  
ATOM   1029  H   ASN A  73       1.099  10.141   4.014  1.00  0.66           H  
ATOM   1030  HA  ASN A  73       0.531  10.921   6.794  1.00  0.66           H  
ATOM   1031 1HB  ASN A  73       1.326   8.630   6.269  1.00  0.66           H  
ATOM   1032 2HB  ASN A  73       2.824   9.311   5.654  1.00  0.66           H  
ATOM   1033 1HD2 ASN A  73       3.560   8.381   9.029  1.00  0.66           H  
ATOM   1034 2HD2 ASN A  73       3.373   7.693   7.432  1.00  0.66           H  
ATOM   1035  N   GLU A  74       1.955  12.912   6.891  1.00  0.70           N  
ATOM   1036  CA  GLU A  74       2.814  14.081   6.981  1.00  0.70           C  
ATOM   1037  C   GLU A  74       3.642  14.069   8.291  1.00  0.70           C  
ATOM   1038  O   GLU A  74       4.267  15.070   8.643  1.00  0.70           O  
ATOM   1039  CB  GLU A  74       1.986  15.380   6.864  1.00  0.70           C  
ATOM   1040  CG  GLU A  74       1.144  15.530   5.563  1.00  0.70           C  
ATOM   1041  CD  GLU A  74       0.611  16.952   5.312  1.00  0.70           C  
ATOM   1042  OE1 GLU A  74       0.918  17.842   6.065  1.00  0.70           O  
ATOM   1043  OE2 GLU A  74      -0.110  17.126   4.352  1.00  0.70           O  
ATOM   1044  H   GLU A  74       1.136  12.844   7.477  1.00  0.70           H  
ATOM   1045  HA  GLU A  74       3.525  14.051   6.168  1.00  0.70           H  
ATOM   1046 1HB  GLU A  74       1.293  15.437   7.708  1.00  0.70           H  
ATOM   1047 2HB  GLU A  74       2.651  16.240   6.936  1.00  0.70           H  
ATOM   1048 1HG  GLU A  74       1.700  15.210   4.709  1.00  0.70           H  
ATOM   1049 2HG  GLU A  74       0.289  14.857   5.650  1.00  0.70           H  
ATOM   1050  N   ASP A  75       3.633  12.931   9.014  1.00  0.74           N  
ATOM   1051  CA  ASP A  75       4.320  12.781  10.308  1.00  0.74           C  
ATOM   1052  C   ASP A  75       5.426  11.686  10.346  1.00  0.74           C  
ATOM   1053  O   ASP A  75       5.117  10.515  10.556  1.00  0.74           O  
ATOM   1054  CB  ASP A  75       3.290  12.439  11.399  1.00  0.74           C  
ATOM   1055  CG  ASP A  75       3.924  12.278  12.820  1.00  0.74           C  
ATOM   1056  OD1 ASP A  75       5.142  12.358  12.951  1.00  0.74           O  
ATOM   1057  OD2 ASP A  75       3.181  12.062  13.749  1.00  0.74           O  
ATOM   1058  H   ASP A  75       3.115  12.132   8.660  1.00  0.74           H  
ATOM   1059  HA  ASP A  75       4.734  13.748  10.571  1.00  0.74           H  
ATOM   1060 1HB  ASP A  75       2.526  13.222  11.438  1.00  0.74           H  
ATOM   1061 2HB  ASP A  75       2.785  11.506  11.134  1.00  0.74           H  
ATOM   1062  N   PRO A  76       6.725  12.044  10.280  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       7.885  11.148  10.297  1.00  0.79           C  
ATOM   1064  C   PRO A  76       8.006  10.226  11.509  1.00  0.79           C  
ATOM   1065  O   PRO A  76       8.724   9.226  11.441  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       9.063  12.139  10.299  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       8.526  13.393   9.658  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       7.081  13.468  10.097  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       7.899  10.530   9.406  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       9.421  12.293  11.326  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       9.901  11.702   9.724  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       9.109  14.260   9.999  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       8.648  13.351   8.568  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       6.982  14.017  11.049  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       6.504  13.922   9.279  1.00  0.79           H  
ATOM   1076  N   GLY A  77       7.363  10.546  12.630  1.00  0.82           N  
ATOM   1077  CA  GLY A  77       7.526   9.684  13.789  1.00  0.82           C  
ATOM   1078  C   GLY A  77       6.599   8.473  13.819  1.00  0.82           C  
ATOM   1079  O   GLY A  77       6.792   7.573  14.642  1.00  0.82           O  
ATOM   1080  H   GLY A  77       6.721  11.349  12.691  1.00  0.82           H  
ATOM   1081 1HA  GLY A  77       8.560   9.346  13.840  1.00  0.82           H  
ATOM   1082 2HA  GLY A  77       7.350  10.278  14.685  1.00  0.82           H  
ATOM   1083  N   HIS A  78       5.593   8.438  12.945  1.00  0.84           N  
ATOM   1084  CA  HIS A  78       4.618   7.351  13.008  1.00  0.84           C  
ATOM   1085  C   HIS A  78       4.051   6.905  11.661  1.00  0.84           C  
ATOM   1086  O   HIS A  78       3.912   7.719  10.748  1.00  0.84           O  
ATOM   1087  CB  HIS A  78       3.454   7.785  13.906  1.00  0.84           C  
ATOM   1088  CG  HIS A  78       3.792   8.022  15.350  1.00  0.84           C  
ATOM   1089  ND1 HIS A  78       4.039   6.994  16.233  1.00  0.84           N  
ATOM   1090  CD2 HIS A  78       3.909   9.167  16.063  1.00  0.84           C  
ATOM   1091  CE1 HIS A  78       4.302   7.493  17.425  1.00  0.84           C  
ATOM   1092  NE2 HIS A  78       4.231   8.808  17.354  1.00  0.84           N  
ATOM   1093  H   HIS A  78       5.488   9.181  12.247  1.00  0.84           H  
ATOM   1094  HA  HIS A  78       5.088   6.479  13.460  1.00  0.84           H  
ATOM   1095 1HB  HIS A  78       3.119   8.739  13.544  1.00  0.84           H  
ATOM   1096 2HB  HIS A  78       2.631   7.093  13.822  1.00  0.84           H  
ATOM   1097  HD1 HIS A  78       4.034   6.021  16.017  1.00  0.84           H  
ATOM   1098  HD2 HIS A  78       3.797  10.223  15.792  1.00  0.84           H  
ATOM   1099  HE1 HIS A  78       4.527   6.833  18.261  1.00  0.84           H  
ATOM   1100  N   GLY A  79       3.698   5.616  11.554  1.00  0.84           N  
ATOM   1101  CA  GLY A  79       2.968   5.121  10.383  1.00  0.84           C  
ATOM   1102  C   GLY A  79       1.495   5.349  10.677  1.00  0.84           C  
ATOM   1103  O   GLY A  79       1.125   5.444  11.838  1.00  0.84           O  
ATOM   1104  H   GLY A  79       3.888   4.986  12.321  1.00  0.84           H  
ATOM   1105 1HA  GLY A  79       3.263   5.665   9.484  1.00  0.84           H  
ATOM   1106 2HA  GLY A  79       3.168   4.064  10.220  1.00  0.84           H  
ATOM   1107  N   HIS A  80       0.649   5.443   9.663  1.00  0.82           N  
ATOM   1108  CA  HIS A  80      -0.777   5.692   9.941  1.00  0.82           C  
ATOM   1109  C   HIS A  80      -1.700   5.008   8.944  1.00  0.82           C  
ATOM   1110  O   HIS A  80      -1.236   4.546   7.904  1.00  0.82           O  
ATOM   1111  CB  HIS A  80      -1.065   7.194   9.986  1.00  0.82           C  
ATOM   1112  CG  HIS A  80      -0.337   7.923  11.030  1.00  0.82           C  
ATOM   1113  ND1 HIS A  80      -0.634   7.828  12.364  1.00  0.82           N  
ATOM   1114  CD2 HIS A  80       0.672   8.782  10.932  1.00  0.82           C  
ATOM   1115  CE1 HIS A  80       0.192   8.593  13.033  1.00  0.82           C  
ATOM   1116  NE2 HIS A  80       0.978   9.190  12.181  1.00  0.82           N  
ATOM   1117  H   HIS A  80       1.003   5.322   8.711  1.00  0.82           H  
ATOM   1118  HA  HIS A  80      -1.021   5.285  10.920  1.00  0.82           H  
ATOM   1119 1HB  HIS A  80      -0.740   7.636   9.067  1.00  0.82           H  
ATOM   1120 2HB  HIS A  80      -2.134   7.376  10.105  1.00  0.82           H  
ATOM   1121  HD2 HIS A  80       1.145   9.094  10.037  1.00  0.82           H  
ATOM   1122  HE1 HIS A  80       0.225   8.736  14.093  1.00  0.82           H  
ATOM   1123  HE2 HIS A  80       1.711   9.854  12.411  1.00  0.82           H  
ATOM   1124  N   SER A  81      -3.008   4.945   9.232  1.00  0.79           N  
ATOM   1125  CA  SER A  81      -3.909   4.331   8.254  1.00  0.79           C  
ATOM   1126  C   SER A  81      -5.338   4.849   8.215  1.00  0.79           C  
ATOM   1127  O   SER A  81      -5.812   5.487   9.151  1.00  0.79           O  
ATOM   1128  CB  SER A  81      -3.983   2.836   8.504  1.00  0.79           C  
ATOM   1129  OG  SER A  81      -4.604   2.534   9.744  1.00  0.79           O  
ATOM   1130  H   SER A  81      -3.361   5.322  10.103  1.00  0.79           H  
ATOM   1131  HA  SER A  81      -3.494   4.520   7.274  1.00  0.79           H  
ATOM   1132 1HB  SER A  81      -4.557   2.370   7.697  1.00  0.79           H  
ATOM   1133 2HB  SER A  81      -2.992   2.400   8.490  1.00  0.79           H  
ATOM   1134  HG  SER A  81      -5.009   1.637   9.603  1.00  0.79           H  
ATOM   1135  N   LEU A  82      -6.015   4.597   7.086  1.00  0.77           N  
ATOM   1136  CA  LEU A  82      -7.436   4.903   6.952  1.00  0.77           C  
ATOM   1137  C   LEU A  82      -8.232   3.621   6.911  1.00  0.77           C  
ATOM   1138  O   LEU A  82      -8.683   3.225   5.839  1.00  0.77           O  
ATOM   1139  CB  LEU A  82      -7.718   5.631   5.653  1.00  0.77           C  
ATOM   1140  CG  LEU A  82      -6.989   6.846   5.453  1.00  0.77           C  
ATOM   1141  CD1 LEU A  82      -7.311   7.357   4.098  1.00  0.77           C  
ATOM   1142  CD2 LEU A  82      -7.336   7.804   6.505  1.00  0.77           C  
ATOM   1143  H   LEU A  82      -5.551   4.099   6.322  1.00  0.77           H  
ATOM   1144  HA  LEU A  82      -7.762   5.497   7.806  1.00  0.77           H  
ATOM   1145 1HB  LEU A  82      -7.477   4.967   4.840  1.00  0.77           H  
ATOM   1146 2HB  LEU A  82      -8.782   5.864   5.605  1.00  0.77           H  
ATOM   1147  HG  LEU A  82      -5.935   6.628   5.501  1.00  0.77           H  
ATOM   1148 1HD1 LEU A  82      -6.759   8.245   3.887  1.00  0.77           H  
ATOM   1149 2HD1 LEU A  82      -7.046   6.597   3.370  1.00  0.77           H  
ATOM   1150 3HD1 LEU A  82      -8.372   7.568   4.041  1.00  0.77           H  
ATOM   1151 1HD2 LEU A  82      -6.776   8.711   6.370  1.00  0.77           H  
ATOM   1152 2HD2 LEU A  82      -8.393   8.014   6.460  1.00  0.77           H  
ATOM   1153 3HD2 LEU A  82      -7.093   7.371   7.468  1.00  0.77           H  
ATOM   1154  N   ASP A  83      -8.410   2.957   8.030  1.00  0.74           N  
ATOM   1155  CA  ASP A  83      -9.067   1.669   7.960  1.00  0.74           C  
ATOM   1156  C   ASP A  83     -10.565   1.855   8.132  1.00  0.74           C  
ATOM   1157  O   ASP A  83     -11.006   2.398   9.139  1.00  0.74           O  
ATOM   1158  CB  ASP A  83      -8.440   0.728   8.979  1.00  0.74           C  
ATOM   1159  CG  ASP A  83      -6.926   0.342   8.593  1.00  0.74           C  
ATOM   1160  OD1 ASP A  83      -6.597   0.215   7.407  1.00  0.74           O  
ATOM   1161  OD2 ASP A  83      -6.119   0.234   9.501  1.00  0.74           O  
ATOM   1162  H   ASP A  83      -8.081   3.321   8.927  1.00  0.74           H  
ATOM   1163  HA  ASP A  83      -8.903   1.244   6.982  1.00  0.74           H  
ATOM   1164 1HB  ASP A  83      -8.440   1.210   9.955  1.00  0.74           H  
ATOM   1165 2HB  ASP A  83      -9.038  -0.180   9.057  1.00  0.74           H  
ATOM   1166  N   ILE A  84     -11.349   1.491   7.118  1.00  0.71           N  
ATOM   1167  CA  ILE A  84     -12.786   1.732   7.159  1.00  0.71           C  
ATOM   1168  C   ILE A  84     -13.530   0.544   7.743  1.00  0.71           C  
ATOM   1169  O   ILE A  84     -13.522  -0.539   7.156  1.00  0.71           O  
ATOM   1170  CB  ILE A  84     -13.338   1.995   5.742  1.00  0.71           C  
ATOM   1171  CG1 ILE A  84     -12.651   3.221   5.116  1.00  0.71           C  
ATOM   1172  CG2 ILE A  84     -14.837   2.207   5.809  1.00  0.71           C  
ATOM   1173  CD1 ILE A  84     -12.963   3.395   3.633  1.00  0.71           C  
ATOM   1174  H   ILE A  84     -10.956   1.062   6.283  1.00  0.71           H  
ATOM   1175  HA  ILE A  84     -12.976   2.603   7.771  1.00  0.71           H  
ATOM   1176  HB  ILE A  84     -13.128   1.139   5.107  1.00  0.71           H  
ATOM   1177 1HG1 ILE A  84     -12.959   4.113   5.651  1.00  0.71           H  
ATOM   1178 2HG1 ILE A  84     -11.566   3.106   5.222  1.00  0.71           H  
ATOM   1179 1HG2 ILE A  84     -15.234   2.382   4.811  1.00  0.71           H  
ATOM   1180 2HG2 ILE A  84     -15.312   1.324   6.238  1.00  0.71           H  
ATOM   1181 3HG2 ILE A  84     -15.032   3.072   6.441  1.00  0.71           H  
ATOM   1182 1HD1 ILE A  84     -12.436   4.271   3.251  1.00  0.71           H  
ATOM   1183 2HD1 ILE A  84     -12.632   2.506   3.095  1.00  0.71           H  
ATOM   1184 3HD1 ILE A  84     -14.036   3.528   3.496  1.00  0.71           H  
ATOM   1185  N   THR A  85     -14.230   0.788   8.846  1.00  0.68           N  
ATOM   1186  CA  THR A  85     -15.017  -0.197   9.585  1.00  0.68           C  
ATOM   1187  C   THR A  85     -16.462   0.238   9.682  1.00  0.68           C  
ATOM   1188  O   THR A  85     -16.857   1.207   9.047  1.00  0.68           O  
ATOM   1189  CB  THR A  85     -14.455  -0.429  11.019  1.00  0.68           C  
ATOM   1190  OG1 THR A  85     -15.153  -1.526  11.622  1.00  0.68           O  
ATOM   1191  CG2 THR A  85     -14.587   0.812  11.903  1.00  0.68           C  
ATOM   1192  H   THR A  85     -14.165   1.732   9.228  1.00  0.68           H  
ATOM   1193  HA  THR A  85     -14.986  -1.147   9.051  1.00  0.68           H  
ATOM   1194  HB  THR A  85     -13.400  -0.693  10.944  1.00  0.68           H  
ATOM   1195  HG1 THR A  85     -14.824  -2.361  11.232  1.00  0.68           H  
ATOM   1196 1HG2 THR A  85     -14.179   0.602  12.889  1.00  0.68           H  
ATOM   1197 2HG2 THR A  85     -14.034   1.632  11.455  1.00  0.68           H  
ATOM   1198 3HG2 THR A  85     -15.627   1.096  12.004  1.00  0.68           H  
ATOM   1199  N   THR A  86     -17.256  -0.524  10.425  1.00  0.66           N  
ATOM   1200  CA  THR A  86     -18.664  -0.240  10.662  1.00  0.66           C  
ATOM   1201  C   THR A  86     -18.850  -0.147  12.163  1.00  0.66           C  
ATOM   1202  O   THR A  86     -19.912   0.219  12.669  1.00  0.66           O  
ATOM   1203  CB  THR A  86     -19.589  -1.296  10.027  1.00  0.66           C  
ATOM   1204  OG1 THR A  86     -19.319  -2.588  10.584  1.00  0.66           O  
ATOM   1205  CG2 THR A  86     -19.374  -1.326   8.521  1.00  0.66           C  
ATOM   1206  H   THR A  86     -16.819  -1.288  10.913  1.00  0.66           H  
ATOM   1207  HA  THR A  86     -18.917   0.729  10.235  1.00  0.66           H  
ATOM   1208  HB  THR A  86     -20.627  -1.034  10.230  1.00  0.66           H  
ATOM   1209  HG1 THR A  86     -19.577  -2.593  11.511  1.00  0.66           H  
ATOM   1210 1HG2 THR A  86     -20.035  -2.063   8.068  1.00  0.66           H  
ATOM   1211 2HG2 THR A  86     -19.594  -0.339   8.112  1.00  0.66           H  
ATOM   1212 3HG2 THR A  86     -18.345  -1.587   8.309  1.00  0.66           H  
ATOM   1213  N   VAL A  87     -17.785  -0.496  12.873  1.00  0.64           N  
ATOM   1214  CA  VAL A  87     -17.783  -0.455  14.323  1.00  0.64           C  
ATOM   1215  C   VAL A  87     -17.613   0.988  14.771  1.00  0.64           C  
ATOM   1216  O   VAL A  87     -16.742   1.693  14.280  1.00  0.64           O  
ATOM   1217  CB  VAL A  87     -16.649  -1.344  14.863  1.00  0.64           C  
ATOM   1218  CG1 VAL A  87     -16.544  -1.233  16.363  1.00  0.64           C  
ATOM   1219  CG2 VAL A  87     -16.933  -2.788  14.455  1.00  0.64           C  
ATOM   1220  H   VAL A  87     -16.940  -0.806  12.386  1.00  0.64           H  
ATOM   1221  HA  VAL A  87     -18.737  -0.833  14.692  1.00  0.64           H  
ATOM   1222  HB  VAL A  87     -15.699  -1.018  14.440  1.00  0.64           H  
ATOM   1223 1HG1 VAL A  87     -15.735  -1.869  16.717  1.00  0.64           H  
ATOM   1224 2HG1 VAL A  87     -16.335  -0.200  16.638  1.00  0.64           H  
ATOM   1225 3HG1 VAL A  87     -17.480  -1.548  16.820  1.00  0.64           H  
ATOM   1226 1HG2 VAL A  87     -16.149  -3.435  14.821  1.00  0.64           H  
ATOM   1227 2HG2 VAL A  87     -17.883  -3.104  14.883  1.00  0.64           H  
ATOM   1228 3HG2 VAL A  87     -16.983  -2.856  13.366  1.00  0.64           H  
ATOM   1229  N   GLY A  88     -18.470   1.464  15.660  1.00  0.64           N  
ATOM   1230  CA  GLY A  88     -18.326   2.853  16.067  1.00  0.64           C  
ATOM   1231  C   GLY A  88     -17.310   3.000  17.190  1.00  0.64           C  
ATOM   1232  O   GLY A  88     -16.882   1.999  17.756  1.00  0.64           O  
ATOM   1233  H   GLY A  88     -19.197   0.877  16.043  1.00  0.64           H  
ATOM   1234 1HA  GLY A  88     -18.011   3.433  15.208  1.00  0.64           H  
ATOM   1235 2HA  GLY A  88     -19.296   3.232  16.384  1.00  0.64           H  
ATOM   1236  N   PRO A  89     -16.934   4.242  17.525  1.00  0.65           N  
ATOM   1237  CA  PRO A  89     -16.033   4.644  18.585  1.00  0.65           C  
ATOM   1238  C   PRO A  89     -16.699   4.499  19.953  1.00  0.65           C  
ATOM   1239  O   PRO A  89     -17.926   4.439  20.027  1.00  0.65           O  
ATOM   1240  CB  PRO A  89     -15.760   6.115  18.246  1.00  0.65           C  
ATOM   1241  CG  PRO A  89     -17.003   6.548  17.523  1.00  0.65           C  
ATOM   1242  CD  PRO A  89     -17.437   5.361  16.735  1.00  0.65           C  
ATOM   1243  HA  PRO A  89     -15.133   4.039  18.487  1.00  0.65           H  
ATOM   1244 1HB  PRO A  89     -15.604   6.688  19.168  1.00  0.65           H  
ATOM   1245 2HB  PRO A  89     -14.855   6.227  17.663  1.00  0.65           H  
ATOM   1246 1HG  PRO A  89     -17.761   6.895  18.239  1.00  0.65           H  
ATOM   1247 2HG  PRO A  89     -16.789   7.369  16.872  1.00  0.65           H  
ATOM   1248 1HD  PRO A  89     -18.529   5.357  16.658  1.00  0.65           H  
ATOM   1249 2HD  PRO A  89     -16.942   5.382  15.760  1.00  0.65           H  
ATOM   1250  N   PRO A  90     -15.917   4.480  21.041  1.00  0.69           N  
ATOM   1251  CA  PRO A  90     -14.465   4.452  21.180  1.00  0.69           C  
ATOM   1252  C   PRO A  90     -13.858   3.213  20.558  1.00  0.69           C  
ATOM   1253  O   PRO A  90     -14.472   2.151  20.550  1.00  0.69           O  
ATOM   1254  CB  PRO A  90     -14.265   4.460  22.698  1.00  0.69           C  
ATOM   1255  CG  PRO A  90     -15.549   5.043  23.248  1.00  0.69           C  
ATOM   1256  CD  PRO A  90     -16.622   4.540  22.311  1.00  0.69           C  
ATOM   1257  HA  PRO A  90     -14.038   5.359  20.725  1.00  0.69           H  
ATOM   1258 1HB  PRO A  90     -14.079   3.437  23.057  1.00  0.69           H  
ATOM   1259 2HB  PRO A  90     -13.379   5.059  22.960  1.00  0.69           H  
ATOM   1260 1HG  PRO A  90     -15.705   4.713  24.285  1.00  0.69           H  
ATOM   1261 2HG  PRO A  90     -15.489   6.142  23.270  1.00  0.69           H  
ATOM   1262 1HD  PRO A  90     -16.963   3.534  22.597  1.00  0.69           H  
ATOM   1263 2HD  PRO A  90     -17.458   5.255  22.249  1.00  0.69           H  
ATOM   1264  N   PHE A  91     -12.640   3.343  20.072  1.00  0.76           N  
ATOM   1265  CA  PHE A  91     -11.930   2.234  19.455  1.00  0.76           C  
ATOM   1266  C   PHE A  91     -10.832   1.691  20.352  1.00  0.76           C  
ATOM   1267  O   PHE A  91      -9.883   1.057  19.891  1.00  0.76           O  
ATOM   1268  CB  PHE A  91     -11.362   2.683  18.130  1.00  0.76           C  
ATOM   1269  CG  PHE A  91     -12.407   3.002  17.124  1.00  0.76           C  
ATOM   1270  CD1 PHE A  91     -12.727   4.313  16.773  1.00  0.76           C  
ATOM   1271  CD2 PHE A  91     -13.102   1.971  16.539  1.00  0.76           C  
ATOM   1272  CE1 PHE A  91     -13.725   4.553  15.837  1.00  0.76           C  
ATOM   1273  CE2 PHE A  91     -14.074   2.207  15.632  1.00  0.76           C  
ATOM   1274  CZ  PHE A  91     -14.396   3.498  15.272  1.00  0.76           C  
ATOM   1275  H   PHE A  91     -12.177   4.243  20.113  1.00  0.76           H  
ATOM   1276  HA  PHE A  91     -12.641   1.428  19.268  1.00  0.76           H  
ATOM   1277 1HB  PHE A  91     -10.781   3.569  18.303  1.00  0.76           H  
ATOM   1278 2HB  PHE A  91     -10.704   1.936  17.734  1.00  0.76           H  
ATOM   1279  HD1 PHE A  91     -12.191   5.145  17.232  1.00  0.76           H  
ATOM   1280  HD2 PHE A  91     -12.869   0.946  16.816  1.00  0.76           H  
ATOM   1281  HE1 PHE A  91     -13.980   5.573  15.552  1.00  0.76           H  
ATOM   1282  HE2 PHE A  91     -14.602   1.369  15.193  1.00  0.76           H  
ATOM   1283  HZ  PHE A  91     -15.181   3.670  14.546  1.00  0.76           H  
ATOM   1284  N   ALA A  92     -10.974   1.946  21.648  1.00  0.90           N  
ATOM   1285  CA  ALA A  92      -9.987   1.539  22.638  1.00  0.90           C  
ATOM   1286  C   ALA A  92      -8.638   2.045  22.191  1.00  0.90           C  
ATOM   1287  O   ALA A  92      -8.513   3.213  21.847  1.00  0.90           O  
ATOM   1288  CB  ALA A  92      -9.977   0.030  22.820  1.00  0.90           C  
ATOM   1289  H   ALA A  92     -11.796   2.447  21.947  1.00  0.90           H  
ATOM   1290  HA  ALA A  92     -10.233   2.012  23.590  1.00  0.90           H  
ATOM   1291 1HB  ALA A  92      -9.244  -0.243  23.578  1.00  0.90           H  
ATOM   1292 2HB  ALA A  92     -10.965  -0.295  23.146  1.00  0.90           H  
ATOM   1293 3HB  ALA A  92      -9.731  -0.463  21.881  1.00  0.90           H  
ATOM   1294  N   TYR A  93      -7.634   1.179  22.160  1.00  1.11           N  
ATOM   1295  CA  TYR A  93      -6.316   1.618  21.745  1.00  1.11           C  
ATOM   1296  C   TYR A  93      -5.917   1.018  20.415  1.00  1.11           C  
ATOM   1297  O   TYR A  93      -4.987   1.497  19.777  1.00  1.11           O  
ATOM   1298  CB  TYR A  93      -5.314   1.280  22.832  1.00  1.11           C  
ATOM   1299  CG  TYR A  93      -5.690   1.961  24.118  1.00  1.11           C  
ATOM   1300  CD1 TYR A  93      -6.308   1.237  25.122  1.00  1.11           C  
ATOM   1301  CD2 TYR A  93      -5.440   3.307  24.290  1.00  1.11           C  
ATOM   1302  CE1 TYR A  93      -6.675   1.863  26.295  1.00  1.11           C  
ATOM   1303  CE2 TYR A  93      -5.804   3.936  25.457  1.00  1.11           C  
ATOM   1304  CZ  TYR A  93      -6.421   3.221  26.459  1.00  1.11           C  
ATOM   1305  OH  TYR A  93      -6.788   3.849  27.626  1.00  1.11           O  
ATOM   1306  H   TYR A  93      -7.773   0.224  22.443  1.00  1.11           H  
ATOM   1307  HA  TYR A  93      -6.330   2.694  21.615  1.00  1.11           H  
ATOM   1308 1HB  TYR A  93      -5.287   0.202  22.997  1.00  1.11           H  
ATOM   1309 2HB  TYR A  93      -4.316   1.606  22.539  1.00  1.11           H  
ATOM   1310  HD1 TYR A  93      -6.508   0.174  24.985  1.00  1.11           H  
ATOM   1311  HD2 TYR A  93      -4.960   3.873  23.505  1.00  1.11           H  
ATOM   1312  HE1 TYR A  93      -7.165   1.296  27.087  1.00  1.11           H  
ATOM   1313  HE2 TYR A  93      -5.607   5.000  25.587  1.00  1.11           H  
ATOM   1314  HH  TYR A  93      -7.203   3.214  28.214  1.00  1.11           H  
ATOM   1315  N   ASN A  94      -6.575  -0.055  20.010  1.00  1.42           N  
ATOM   1316  CA  ASN A  94      -6.222  -0.733  18.772  1.00  1.42           C  
ATOM   1317  C   ASN A  94      -7.392  -1.586  18.281  1.00  1.42           C  
ATOM   1318  O   ASN A  94      -7.529  -2.726  18.719  1.00  1.42           O  
ATOM   1319  CB  ASN A  94      -4.991  -1.609  18.959  1.00  1.42           C  
ATOM   1320  CG  ASN A  94      -4.498  -2.228  17.658  1.00  1.42           C  
ATOM   1321  OD1 ASN A  94      -5.060  -1.997  16.581  1.00  1.42           O  
ATOM   1322  ND2 ASN A  94      -3.451  -3.016  17.749  1.00  1.42           N  
ATOM   1323  H   ASN A  94      -7.352  -0.391  20.558  1.00  1.42           H  
ATOM   1324  HA  ASN A  94      -5.975   0.019  18.030  1.00  1.42           H  
ATOM   1325 1HB  ASN A  94      -4.179  -1.018  19.389  1.00  1.42           H  
ATOM   1326 2HB  ASN A  94      -5.221  -2.411  19.660  1.00  1.42           H  
ATOM   1327 1HD2 ASN A  94      -3.079  -3.451  16.928  1.00  1.42           H  
ATOM   1328 2HD2 ASN A  94      -3.024  -3.180  18.638  1.00  1.42           H  
ATOM   1329  N   PRO A  95      -8.241  -1.116  17.355  1.00  1.78           N  
ATOM   1330  CA  PRO A  95      -9.425  -1.822  16.893  1.00  1.78           C  
ATOM   1331  C   PRO A  95      -9.074  -2.923  15.887  1.00  1.78           C  
ATOM   1332  O   PRO A  95      -9.474  -2.872  14.725  1.00  1.78           O  
ATOM   1333  CB  PRO A  95     -10.241  -0.689  16.276  1.00  1.78           C  
ATOM   1334  CG  PRO A  95      -9.212   0.273  15.741  1.00  1.78           C  
ATOM   1335  CD  PRO A  95      -8.048   0.212  16.740  1.00  1.78           C  
ATOM   1336  HA  PRO A  95      -9.946  -2.250  17.762  1.00  1.78           H  
ATOM   1337 1HB  PRO A  95     -10.902  -1.084  15.494  1.00  1.78           H  
ATOM   1338 2HB  PRO A  95     -10.883  -0.253  17.046  1.00  1.78           H  
ATOM   1339 1HG  PRO A  95      -8.932  -0.046  14.743  1.00  1.78           H  
ATOM   1340 2HG  PRO A  95      -9.639   1.285  15.643  1.00  1.78           H  
ATOM   1341 1HD  PRO A  95      -7.099   0.252  16.179  1.00  1.78           H  
ATOM   1342 2HD  PRO A  95      -8.132   1.013  17.500  1.00  1.78           H  
ATOM   1343  N   ASP A  96      -8.332  -3.925  16.368  1.00  2.09           N  
ATOM   1344  CA  ASP A  96      -7.831  -5.040  15.556  1.00  2.09           C  
ATOM   1345  C   ASP A  96      -8.928  -6.053  15.246  1.00  2.09           C  
ATOM   1346  O   ASP A  96      -9.125  -6.449  14.101  1.00  2.09           O  
ATOM   1347  CB  ASP A  96      -6.626  -5.714  16.243  1.00  2.09           C  
ATOM   1348  CG  ASP A  96      -6.868  -6.242  17.701  1.00  2.09           C  
ATOM   1349  OD1 ASP A  96      -7.943  -6.053  18.244  1.00  2.09           O  
ATOM   1350  OD2 ASP A  96      -5.960  -6.849  18.233  1.00  2.09           O  
ATOM   1351  H   ASP A  96      -8.064  -3.862  17.348  1.00  2.09           H  
ATOM   1352  HA  ASP A  96      -7.482  -4.633  14.606  1.00  2.09           H  
ATOM   1353 1HB  ASP A  96      -6.293  -6.549  15.632  1.00  2.09           H  
ATOM   1354 2HB  ASP A  96      -5.803  -4.996  16.283  1.00  2.09           H  
ATOM   1355  N   ILE A  97      -9.644  -6.459  16.283  1.00  2.24           N  
ATOM   1356  CA  ILE A  97     -10.752  -7.401  16.174  1.00  2.24           C  
ATOM   1357  C   ILE A  97     -11.864  -6.869  15.287  1.00  2.24           C  
ATOM   1358  O   ILE A  97     -12.507  -7.627  14.561  1.00  2.24           O  
ATOM   1359  CB  ILE A  97     -11.356  -7.741  17.542  1.00  2.24           C  
ATOM   1360  CG1 ILE A  97     -10.370  -8.567  18.364  1.00  2.24           C  
ATOM   1361  CG2 ILE A  97     -12.671  -8.481  17.352  1.00  2.24           C  
ATOM   1362  CD1 ILE A  97     -10.773  -8.719  19.809  1.00  2.24           C  
ATOM   1363  H   ILE A  97      -9.355  -6.110  17.195  1.00  2.24           H  
ATOM   1364  HA  ILE A  97     -10.373  -8.319  15.730  1.00  2.24           H  
ATOM   1365  HB  ILE A  97     -11.541  -6.820  18.092  1.00  2.24           H  
ATOM   1366 1HG1 ILE A  97     -10.283  -9.556  17.921  1.00  2.24           H  
ATOM   1367 2HG1 ILE A  97      -9.390  -8.083  18.329  1.00  2.24           H  
ATOM   1368 1HG2 ILE A  97     -13.106  -8.708  18.324  1.00  2.24           H  
ATOM   1369 2HG2 ILE A  97     -13.362  -7.858  16.784  1.00  2.24           H  
ATOM   1370 3HG2 ILE A  97     -12.490  -9.408  16.809  1.00  2.24           H  
ATOM   1371 1HD1 ILE A  97     -10.024  -9.314  20.332  1.00  2.24           H  
ATOM   1372 2HD1 ILE A  97     -10.840  -7.733  20.270  1.00  2.24           H  
ATOM   1373 3HD1 ILE A  97     -11.738  -9.216  19.868  1.00  2.24           H  
ATOM   1374  N   ALA A  98     -12.149  -5.577  15.405  1.00  2.20           N  
ATOM   1375  CA  ALA A  98     -13.225  -4.973  14.645  1.00  2.20           C  
ATOM   1376  C   ALA A  98     -13.060  -5.295  13.157  1.00  2.20           C  
ATOM   1377  O   ALA A  98     -12.000  -5.028  12.601  1.00  2.20           O  
ATOM   1378  CB  ALA A  98     -13.191  -3.469  14.822  1.00  2.20           C  
ATOM   1379  H   ALA A  98     -11.579  -5.009  16.014  1.00  2.20           H  
ATOM   1380  HA  ALA A  98     -14.163  -5.342  15.030  1.00  2.20           H  
ATOM   1381 1HB  ALA A  98     -13.991  -3.013  14.251  1.00  2.20           H  
ATOM   1382 2HB  ALA A  98     -13.302  -3.218  15.875  1.00  2.20           H  
ATOM   1383 3HB  ALA A  98     -12.235  -3.090  14.457  1.00  2.20           H  
ATOM   1384  N   PRO A  99     -14.086  -5.831  12.471  1.00  2.01           N  
ATOM   1385  CA  PRO A  99     -14.057  -6.123  11.054  1.00  2.01           C  
ATOM   1386  C   PRO A  99     -13.752  -4.863  10.280  1.00  2.01           C  
ATOM   1387  O   PRO A  99     -14.239  -3.792  10.636  1.00  2.01           O  
ATOM   1388  CB  PRO A  99     -15.486  -6.605  10.779  1.00  2.01           C  
ATOM   1389  CG  PRO A  99     -15.962  -7.154  12.103  1.00  2.01           C  
ATOM   1390  CD  PRO A  99     -15.324  -6.272  13.151  1.00  2.01           C  
ATOM   1391  HA  PRO A  99     -13.311  -6.905  10.853  1.00  2.01           H  
ATOM   1392 1HB  PRO A  99     -16.100  -5.767  10.415  1.00  2.01           H  
ATOM   1393 2HB  PRO A  99     -15.477  -7.363   9.982  1.00  2.01           H  
ATOM   1394 1HG  PRO A  99     -17.061  -7.137  12.149  1.00  2.01           H  
ATOM   1395 2HG  PRO A  99     -15.658  -8.207  12.204  1.00  2.01           H  
ATOM   1396 1HD  PRO A  99     -15.967  -5.425  13.405  1.00  2.01           H  
ATOM   1397 2HD  PRO A  99     -15.100  -6.926  14.011  1.00  2.01           H  
ATOM   1398  N   VAL A 100     -12.998  -4.988   9.202  1.00  1.78           N  
ATOM   1399  CA  VAL A 100     -12.684  -3.836   8.365  1.00  1.78           C  
ATOM   1400  C   VAL A 100     -13.216  -4.075   6.960  1.00  1.78           C  
ATOM   1401  O   VAL A 100     -13.028  -5.149   6.388  1.00  1.78           O  
ATOM   1402  CB  VAL A 100     -11.158  -3.554   8.371  1.00  1.78           C  
ATOM   1403  CG1 VAL A 100     -10.802  -2.392   7.439  1.00  1.78           C  
ATOM   1404  CG2 VAL A 100     -10.728  -3.195   9.798  1.00  1.78           C  
ATOM   1405  H   VAL A 100     -12.622  -5.893   8.958  1.00  1.78           H  
ATOM   1406  HA  VAL A 100     -13.182  -2.955   8.770  1.00  1.78           H  
ATOM   1407  HB  VAL A 100     -10.627  -4.438   8.026  1.00  1.78           H  
ATOM   1408 1HG1 VAL A 100      -9.727  -2.217   7.464  1.00  1.78           H  
ATOM   1409 2HG1 VAL A 100     -11.101  -2.638   6.431  1.00  1.78           H  
ATOM   1410 3HG1 VAL A 100     -11.315  -1.496   7.763  1.00  1.78           H  
ATOM   1411 1HG2 VAL A 100      -9.656  -2.999   9.818  1.00  1.78           H  
ATOM   1412 2HG2 VAL A 100     -11.267  -2.304  10.126  1.00  1.78           H  
ATOM   1413 3HG2 VAL A 100     -10.951  -4.019  10.477  1.00  1.78           H  
ATOM   1414  N   VAL A 101     -13.921  -3.081   6.438  1.00  1.58           N  
ATOM   1415  CA  VAL A 101     -14.514  -3.117   5.108  1.00  1.58           C  
ATOM   1416  C   VAL A 101     -13.432  -2.914   4.066  1.00  1.58           C  
ATOM   1417  O   VAL A 101     -13.317  -3.673   3.102  1.00  1.58           O  
ATOM   1418  CB  VAL A 101     -15.565  -1.995   4.997  1.00  1.58           C  
ATOM   1419  CG1 VAL A 101     -16.122  -1.897   3.588  1.00  1.58           C  
ATOM   1420  CG2 VAL A 101     -16.649  -2.260   6.011  1.00  1.58           C  
ATOM   1421  H   VAL A 101     -14.016  -2.229   6.977  1.00  1.58           H  
ATOM   1422  HA  VAL A 101     -14.987  -4.086   4.955  1.00  1.58           H  
ATOM   1423  HB  VAL A 101     -15.093  -1.040   5.216  1.00  1.58           H  
ATOM   1424 1HG1 VAL A 101     -16.849  -1.086   3.539  1.00  1.58           H  
ATOM   1425 2HG1 VAL A 101     -15.308  -1.693   2.891  1.00  1.58           H  
ATOM   1426 3HG1 VAL A 101     -16.605  -2.835   3.319  1.00  1.58           H  
ATOM   1427 1HG2 VAL A 101     -17.380  -1.478   5.970  1.00  1.58           H  
ATOM   1428 2HG2 VAL A 101     -17.126  -3.215   5.796  1.00  1.58           H  
ATOM   1429 3HG2 VAL A 101     -16.207  -2.289   7.009  1.00  1.58           H  
ATOM   1430  N   LYS A 102     -12.643  -1.867   4.266  1.00  1.42           N  
ATOM   1431  CA  LYS A 102     -11.509  -1.608   3.390  1.00  1.42           C  
ATOM   1432  C   LYS A 102     -10.478  -0.743   4.088  1.00  1.42           C  
ATOM   1433  O   LYS A 102     -10.812   0.321   4.600  1.00  1.42           O  
ATOM   1434  CB  LYS A 102     -11.928  -0.933   2.097  1.00  1.42           C  
ATOM   1435  CG  LYS A 102     -10.792  -0.826   1.088  1.00  1.42           C  
ATOM   1436  CD  LYS A 102     -10.523  -2.157   0.437  1.00  1.42           C  
ATOM   1437  CE  LYS A 102      -9.424  -2.047  -0.596  1.00  1.42           C  
ATOM   1438  NZ  LYS A 102      -9.196  -3.346  -1.302  1.00  1.42           N  
ATOM   1439  H   LYS A 102     -12.821  -1.286   5.085  1.00  1.42           H  
ATOM   1440  HA  LYS A 102     -11.036  -2.559   3.147  1.00  1.42           H  
ATOM   1441 1HB  LYS A 102     -12.742  -1.488   1.631  1.00  1.42           H  
ATOM   1442 2HB  LYS A 102     -12.289   0.073   2.311  1.00  1.42           H  
ATOM   1443 1HG  LYS A 102     -11.040  -0.135   0.313  1.00  1.42           H  
ATOM   1444 2HG  LYS A 102      -9.882  -0.479   1.573  1.00  1.42           H  
ATOM   1445 1HD  LYS A 102     -10.235  -2.884   1.196  1.00  1.42           H  
ATOM   1446 2HD  LYS A 102     -11.432  -2.508  -0.052  1.00  1.42           H  
ATOM   1447 1HE  LYS A 102      -9.693  -1.290  -1.321  1.00  1.42           H  
ATOM   1448 2HE  LYS A 102      -8.500  -1.743  -0.099  1.00  1.42           H  
ATOM   1449 1HZ  LYS A 102      -8.460  -3.234  -1.983  1.00  1.42           H  
ATOM   1450 2HZ  LYS A 102      -8.934  -4.054  -0.636  1.00  1.42           H  
ATOM   1451 3HZ  LYS A 102     -10.048  -3.625  -1.771  1.00  1.42           H  
ATOM   1452  N   GLY A 103      -9.231  -1.178   4.101  1.00  1.30           N  
ATOM   1453  CA  GLY A 103      -8.195  -0.370   4.723  1.00  1.30           C  
ATOM   1454  C   GLY A 103      -6.970  -0.243   3.849  1.00  1.30           C  
ATOM   1455  O   GLY A 103      -7.060  -0.420   2.628  1.00  1.30           O  
ATOM   1456  H   GLY A 103      -8.993  -2.064   3.680  1.00  1.30           H  
ATOM   1457 1HA  GLY A 103      -8.580   0.629   4.911  1.00  1.30           H  
ATOM   1458 2HA  GLY A 103      -7.921  -0.802   5.683  1.00  1.30           H  
ATOM   1459  N   THR A 104      -5.840   0.040   4.518  1.00  1.20           N  
ATOM   1460  CA  THR A 104      -4.500   0.309   3.955  1.00  1.20           C  
ATOM   1461  C   THR A 104      -3.969   1.654   4.447  1.00  1.20           C  
ATOM   1462  O   THR A 104      -4.664   2.681   4.422  1.00  1.20           O  
ATOM   1463  CB  THR A 104      -4.413   0.282   2.408  1.00  1.20           C  
ATOM   1464  OG1 THR A 104      -4.776  -1.005   1.911  1.00  1.20           O  
ATOM   1465  CG2 THR A 104      -3.003   0.571   1.946  1.00  1.20           C  
ATOM   1466  H   THR A 104      -5.953   0.118   5.542  1.00  1.20           H  
ATOM   1467  HA  THR A 104      -3.820  -0.460   4.322  1.00  1.20           H  
ATOM   1468  HB  THR A 104      -5.072   1.032   1.990  1.00  1.20           H  
ATOM   1469  HG1 THR A 104      -5.730  -1.044   1.870  1.00  1.20           H  
ATOM   1470 1HG2 THR A 104      -2.969   0.550   0.857  1.00  1.20           H  
ATOM   1471 2HG2 THR A 104      -2.696   1.536   2.284  1.00  1.20           H  
ATOM   1472 3HG2 THR A 104      -2.325  -0.178   2.344  1.00  1.20           H  
ATOM   1473  N   GLY A 105      -2.751   1.619   4.978  1.00  1.09           N  
ATOM   1474  CA  GLY A 105      -2.116   2.816   5.484  1.00  1.09           C  
ATOM   1475  C   GLY A 105      -0.863   3.205   4.741  1.00  1.09           C  
ATOM   1476  O   GLY A 105      -0.609   2.758   3.626  1.00  1.09           O  
ATOM   1477  H   GLY A 105      -2.243   0.746   4.997  1.00  1.09           H  
ATOM   1478 1HA  GLY A 105      -2.816   3.643   5.426  1.00  1.09           H  
ATOM   1479 2HA  GLY A 105      -1.864   2.664   6.526  1.00  1.09           H  
ATOM   1480  N   ALA A 106      -0.060   4.013   5.404  1.00  0.99           N  
ATOM   1481  CA  ALA A 106       1.156   4.548   4.837  1.00  0.99           C  
ATOM   1482  C   ALA A 106       2.288   4.446   5.847  1.00  0.99           C  
ATOM   1483  O   ALA A 106       2.093   4.563   7.063  1.00  0.99           O  
ATOM   1484  CB  ALA A 106       0.936   5.996   4.405  1.00  0.99           C  
ATOM   1485  H   ALA A 106      -0.343   4.291   6.338  1.00  0.99           H  
ATOM   1486  HA  ALA A 106       1.423   3.959   3.970  1.00  0.99           H  
ATOM   1487 1HB  ALA A 106       1.856   6.391   3.966  1.00  0.99           H  
ATOM   1488 2HB  ALA A 106       0.135   6.044   3.666  1.00  0.99           H  
ATOM   1489 3HB  ALA A 106       0.667   6.591   5.270  1.00  0.99           H  
ATOM   1490  N   MET A 107       3.485   4.256   5.322  1.00  0.92           N  
ATOM   1491  CA  MET A 107       4.699   4.164   6.112  1.00  0.92           C  
ATOM   1492  C   MET A 107       4.988   5.528   6.716  1.00  0.92           C  
ATOM   1493  O   MET A 107       4.352   6.496   6.297  1.00  0.92           O  
ATOM   1494  CB  MET A 107       5.879   3.736   5.235  1.00  0.92           C  
ATOM   1495  CG  MET A 107       5.815   2.332   4.664  1.00  0.92           C  
ATOM   1496  SD  MET A 107       7.368   1.883   3.851  1.00  0.92           S  
ATOM   1497  CE  MET A 107       7.401   2.984   2.446  1.00  0.92           C  
ATOM   1498  H   MET A 107       3.553   4.158   4.321  1.00  0.92           H  
ATOM   1499  HA  MET A 107       4.534   3.431   6.892  1.00  0.92           H  
ATOM   1500 1HB  MET A 107       5.943   4.416   4.390  1.00  0.92           H  
ATOM   1501 2HB  MET A 107       6.813   3.835   5.763  1.00  0.92           H  
ATOM   1502 1HG  MET A 107       5.621   1.620   5.464  1.00  0.92           H  
ATOM   1503 2HG  MET A 107       5.016   2.257   3.942  1.00  0.92           H  
ATOM   1504 1HE  MET A 107       8.320   2.831   1.880  1.00  0.92           H  
ATOM   1505 2HE  MET A 107       6.563   2.794   1.808  1.00  0.92           H  
ATOM   1506 3HE  MET A 107       7.357   4.001   2.802  1.00  0.92           H  
ATOM   1507  N   PRO A 108       5.824   5.620   7.769  1.00  0.89           N  
ATOM   1508  CA  PRO A 108       6.312   6.856   8.345  1.00  0.89           C  
ATOM   1509  C   PRO A 108       7.024   7.652   7.274  1.00  0.89           C  
ATOM   1510  O   PRO A 108       7.642   7.082   6.373  1.00  0.89           O  
ATOM   1511  CB  PRO A 108       7.306   6.382   9.405  1.00  0.89           C  
ATOM   1512  CG  PRO A 108       6.851   4.993   9.776  1.00  0.89           C  
ATOM   1513  CD  PRO A 108       6.289   4.402   8.500  1.00  0.89           C  
ATOM   1514  HA  PRO A 108       5.497   7.426   8.796  1.00  0.89           H  
ATOM   1515 1HB  PRO A 108       8.328   6.417   8.999  1.00  0.89           H  
ATOM   1516 2HB  PRO A 108       7.285   7.080  10.264  1.00  0.89           H  
ATOM   1517 1HG  PRO A 108       7.709   4.419  10.157  1.00  0.89           H  
ATOM   1518 2HG  PRO A 108       6.133   5.037  10.586  1.00  0.89           H  
ATOM   1519 1HD  PRO A 108       7.076   3.873   7.960  1.00  0.89           H  
ATOM   1520 2HD  PRO A 108       5.457   3.751   8.781  1.00  0.89           H  
ATOM   1521  N   VAL A 109       6.963   8.959   7.383  1.00  0.89           N  
ATOM   1522  CA  VAL A 109       7.633   9.831   6.439  1.00  0.89           C  
ATOM   1523  C   VAL A 109       9.143   9.649   6.635  1.00  0.89           C  
ATOM   1524  O   VAL A 109       9.585   9.563   7.778  1.00  0.89           O  
ATOM   1525  CB  VAL A 109       7.217  11.282   6.671  1.00  0.89           C  
ATOM   1526  CG1 VAL A 109       7.976  12.195   5.804  1.00  0.89           C  
ATOM   1527  CG2 VAL A 109       5.782  11.380   6.476  1.00  0.89           C  
ATOM   1528  H   VAL A 109       6.428   9.364   8.144  1.00  0.89           H  
ATOM   1529  HA  VAL A 109       7.308   9.559   5.444  1.00  0.89           H  
ATOM   1530  HB  VAL A 109       7.443  11.566   7.634  1.00  0.89           H  
ATOM   1531 1HG1 VAL A 109       7.664  13.218   6.005  1.00  0.89           H  
ATOM   1532 2HG1 VAL A 109       9.047  12.102   6.001  1.00  0.89           H  
ATOM   1533 3HG1 VAL A 109       7.782  11.958   4.778  1.00  0.89           H  
ATOM   1534 1HG2 VAL A 109       5.468  12.403   6.651  1.00  0.89           H  
ATOM   1535 2HG2 VAL A 109       5.545  11.091   5.467  1.00  0.89           H  
ATOM   1536 3HG2 VAL A 109       5.270  10.716   7.173  1.00  0.89           H  
ATOM   1537  N   PRO A 110       9.947   9.506   5.570  1.00  0.91           N  
ATOM   1538  CA  PRO A 110      11.382   9.304   5.623  1.00  0.91           C  
ATOM   1539  C   PRO A 110      12.134  10.337   6.445  1.00  0.91           C  
ATOM   1540  O   PRO A 110      11.761  11.506   6.531  1.00  0.91           O  
ATOM   1541  CB  PRO A 110      11.783   9.417   4.144  1.00  0.91           C  
ATOM   1542  CG  PRO A 110      10.572   8.969   3.393  1.00  0.91           C  
ATOM   1543  CD  PRO A 110       9.398   9.460   4.178  1.00  0.91           C  
ATOM   1544  HA  PRO A 110      11.580   8.292   6.005  1.00  0.91           H  
ATOM   1545 1HB  PRO A 110      12.056  10.461   3.907  1.00  0.91           H  
ATOM   1546 2HB  PRO A 110      12.664   8.794   3.938  1.00  0.91           H  
ATOM   1547 1HG  PRO A 110      10.587   9.352   2.360  1.00  0.91           H  
ATOM   1548 2HG  PRO A 110      10.584   7.891   3.337  1.00  0.91           H  
ATOM   1549 1HD  PRO A 110       9.099  10.445   3.811  1.00  0.91           H  
ATOM   1550 2HD  PRO A 110       8.617   8.695   4.062  1.00  0.91           H  
ATOM   1551  N   ALA A 111      13.246   9.889   7.028  1.00  0.93           N  
ATOM   1552  CA  ALA A 111      14.140  10.724   7.835  1.00  0.93           C  
ATOM   1553  C   ALA A 111      14.696  11.895   7.028  1.00  0.93           C  
ATOM   1554  O   ALA A 111      15.126  12.903   7.585  1.00  0.93           O  
ATOM   1555  CB  ALA A 111      15.290   9.891   8.361  1.00  0.93           C  
ATOM   1556  H   ALA A 111      13.482   8.913   6.921  1.00  0.93           H  
ATOM   1557  HA  ALA A 111      13.566  11.126   8.670  1.00  0.93           H  
ATOM   1558 1HB  ALA A 111      15.936  10.516   8.978  1.00  0.93           H  
ATOM   1559 2HB  ALA A 111      14.901   9.068   8.959  1.00  0.93           H  
ATOM   1560 3HB  ALA A 111      15.864   9.495   7.524  1.00  0.93           H  
ATOM   1561  N   ASN A 112      14.684  11.743   5.709  1.00  0.91           N  
ATOM   1562  CA  ASN A 112      15.185  12.735   4.780  1.00  0.91           C  
ATOM   1563  C   ASN A 112      14.078  13.685   4.318  1.00  0.91           C  
ATOM   1564  O   ASN A 112      14.292  14.505   3.423  1.00  0.91           O  
ATOM   1565  CB  ASN A 112      15.802  12.042   3.588  1.00  0.91           C  
ATOM   1566  CG  ASN A 112      17.065  11.308   3.950  1.00  0.91           C  
ATOM   1567  OD1 ASN A 112      17.868  11.780   4.763  1.00  0.91           O  
ATOM   1568  ND2 ASN A 112      17.254  10.153   3.363  1.00  0.91           N  
ATOM   1569  H   ASN A 112      14.302  10.889   5.336  1.00  0.91           H  
ATOM   1570  HA  ASN A 112      15.945  13.334   5.284  1.00  0.91           H  
ATOM   1571 1HB  ASN A 112      15.084  11.333   3.170  1.00  0.91           H  
ATOM   1572 2HB  ASN A 112      16.027  12.777   2.815  1.00  0.91           H  
ATOM   1573 1HD2 ASN A 112      18.076   9.618   3.564  1.00  0.91           H  
ATOM   1574 2HD2 ASN A 112      16.581   9.807   2.710  1.00  0.91           H  
ATOM   1575  N   GLY A 113      12.901  13.594   4.938  1.00  0.87           N  
ATOM   1576  CA  GLY A 113      11.795  14.469   4.590  1.00  0.87           C  
ATOM   1577  C   GLY A 113      10.807  13.842   3.621  1.00  0.87           C  
ATOM   1578  O   GLY A 113      10.518  12.651   3.683  1.00  0.87           O  
ATOM   1579  H   GLY A 113      12.746  12.894   5.661  1.00  0.87           H  
ATOM   1580 1HA  GLY A 113      11.268  14.744   5.504  1.00  0.87           H  
ATOM   1581 2HA  GLY A 113      12.185  15.391   4.165  1.00  0.87           H  
ATOM   1582  N   LYS A 114      10.266  14.689   2.760  1.00  0.80           N  
ATOM   1583  CA  LYS A 114       9.166  14.388   1.849  1.00  0.80           C  
ATOM   1584  C   LYS A 114       7.914  13.949   2.613  1.00  0.80           C  
ATOM   1585  O   LYS A 114       7.732  14.345   3.765  1.00  0.80           O  
ATOM   1586  CB  LYS A 114       9.624  13.267   0.885  1.00  0.80           C  
ATOM   1587  CG  LYS A 114      10.826  13.622   0.032  1.00  0.80           C  
ATOM   1588  CD  LYS A 114      11.132  12.515  -0.968  1.00  0.80           C  
ATOM   1589  CE  LYS A 114      12.329  12.882  -1.840  1.00  0.80           C  
ATOM   1590  NZ  LYS A 114      12.666  11.806  -2.812  1.00  0.80           N  
ATOM   1591  H   LYS A 114      10.619  15.635   2.765  1.00  0.80           H  
ATOM   1592  HA  LYS A 114       8.917  15.284   1.278  1.00  0.80           H  
ATOM   1593 1HB  LYS A 114       9.837  12.349   1.422  1.00  0.80           H  
ATOM   1594 2HB  LYS A 114       8.864  13.030   0.191  1.00  0.80           H  
ATOM   1595 1HG  LYS A 114      10.624  14.544  -0.511  1.00  0.80           H  
ATOM   1596 2HG  LYS A 114      11.697  13.776   0.669  1.00  0.80           H  
ATOM   1597 1HD  LYS A 114      11.346  11.588  -0.431  1.00  0.80           H  
ATOM   1598 2HD  LYS A 114      10.257  12.354  -1.603  1.00  0.80           H  
ATOM   1599 1HE  LYS A 114      12.098  13.793  -2.391  1.00  0.80           H  
ATOM   1600 2HE  LYS A 114      13.194  13.064  -1.201  1.00  0.80           H  
ATOM   1601 1HZ  LYS A 114      13.460  12.091  -3.368  1.00  0.80           H  
ATOM   1602 2HZ  LYS A 114      12.894  10.959  -2.312  1.00  0.80           H  
ATOM   1603 3HZ  LYS A 114      11.875  11.637  -3.417  1.00  0.80           H  
ATOM   1604  N   TYR A 115       7.084  13.118   1.976  1.00  0.73           N  
ATOM   1605  CA  TYR A 115       5.843  12.587   2.537  1.00  0.73           C  
ATOM   1606  C   TYR A 115       5.665  11.132   2.127  1.00  0.73           C  
ATOM   1607  O   TYR A 115       6.233  10.701   1.121  1.00  0.73           O  
ATOM   1608  CB  TYR A 115       4.666  13.409   2.057  1.00  0.73           C  
ATOM   1609  CG  TYR A 115       4.777  14.872   2.413  1.00  0.73           C  
ATOM   1610  CD1 TYR A 115       5.429  15.784   1.583  1.00  0.73           C  
ATOM   1611  CD2 TYR A 115       4.222  15.290   3.554  1.00  0.73           C  
ATOM   1612  CE1 TYR A 115       5.505  17.105   1.953  1.00  0.73           C  
ATOM   1613  CE2 TYR A 115       4.283  16.609   3.931  1.00  0.73           C  
ATOM   1614  CZ  TYR A 115       4.924  17.518   3.133  1.00  0.73           C  
ATOM   1615  OH  TYR A 115       4.992  18.843   3.511  1.00  0.73           O  
ATOM   1616  H   TYR A 115       7.276  12.905   1.007  1.00  0.73           H  
ATOM   1617  HA  TYR A 115       5.888  12.636   3.622  1.00  0.73           H  
ATOM   1618 1HB  TYR A 115       4.587  13.322   0.973  1.00  0.73           H  
ATOM   1619 2HB  TYR A 115       3.744  13.017   2.494  1.00  0.73           H  
ATOM   1620  HD1 TYR A 115       5.880  15.452   0.652  1.00  0.73           H  
ATOM   1621  HD2 TYR A 115       3.728  14.565   4.159  1.00  0.73           H  
ATOM   1622  HE1 TYR A 115       6.017  17.816   1.325  1.00  0.73           H  
ATOM   1623  HE2 TYR A 115       3.822  16.931   4.865  1.00  0.73           H  
ATOM   1624  HH  TYR A 115       5.473  19.346   2.845  1.00  0.73           H  
ATOM   1625  N   ALA A 116       4.847  10.371   2.857  1.00  0.68           N  
ATOM   1626  CA  ALA A 116       4.561   8.998   2.403  1.00  0.68           C  
ATOM   1627  C   ALA A 116       3.067   8.859   2.126  1.00  0.68           C  
ATOM   1628  O   ALA A 116       2.248   9.438   2.837  1.00  0.68           O  
ATOM   1629  CB  ALA A 116       5.035   7.977   3.431  1.00  0.68           C  
ATOM   1630  H   ALA A 116       4.390  10.755   3.692  1.00  0.68           H  
ATOM   1631  HA  ALA A 116       5.083   8.820   1.467  1.00  0.68           H  
ATOM   1632 1HB  ALA A 116       4.824   6.973   3.070  1.00  0.68           H  
ATOM   1633 2HB  ALA A 116       6.106   8.084   3.592  1.00  0.68           H  
ATOM   1634 3HB  ALA A 116       4.514   8.138   4.369  1.00  0.68           H  
ATOM   1635  N   TYR A 117       2.686   8.094   1.103  1.00  0.65           N  
ATOM   1636  CA  TYR A 117       1.256   7.973   0.851  1.00  0.65           C  
ATOM   1637  C   TYR A 117       0.847   6.648   0.226  1.00  0.65           C  
ATOM   1638  O   TYR A 117       1.660   5.936  -0.365  1.00  0.65           O  
ATOM   1639  CB  TYR A 117       0.786   9.126  -0.059  1.00  0.65           C  
ATOM   1640  CG  TYR A 117       1.184   9.056  -1.514  1.00  0.65           C  
ATOM   1641  CD1 TYR A 117       0.250   8.565  -2.419  1.00  0.65           C  
ATOM   1642  CD2 TYR A 117       2.438   9.446  -1.960  1.00  0.65           C  
ATOM   1643  CE1 TYR A 117       0.546   8.481  -3.754  1.00  0.65           C  
ATOM   1644  CE2 TYR A 117       2.735   9.346  -3.319  1.00  0.65           C  
ATOM   1645  CZ  TYR A 117       1.793   8.876  -4.206  1.00  0.65           C  
ATOM   1646  OH  TYR A 117       2.090   8.784  -5.549  1.00  0.65           O  
ATOM   1647  H   TYR A 117       3.371   7.645   0.502  1.00  0.65           H  
ATOM   1648  HA  TYR A 117       0.744   8.044   1.806  1.00  0.65           H  
ATOM   1649 1HB  TYR A 117      -0.300   9.181  -0.024  1.00  0.65           H  
ATOM   1650 2HB  TYR A 117       1.161  10.066   0.341  1.00  0.65           H  
ATOM   1651  HD1 TYR A 117      -0.731   8.251  -2.063  1.00  0.65           H  
ATOM   1652  HD2 TYR A 117       3.188   9.818  -1.258  1.00  0.65           H  
ATOM   1653  HE1 TYR A 117      -0.201   8.100  -4.452  1.00  0.65           H  
ATOM   1654  HE2 TYR A 117       3.716   9.633  -3.690  1.00  0.65           H  
ATOM   1655  HH  TYR A 117       2.984   9.106  -5.702  1.00  0.65           H  
ATOM   1656  N   THR A 118      -0.449   6.377   0.279  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -1.016   5.181  -0.345  1.00  0.64           C  
ATOM   1658  C   THR A 118      -2.399   5.472  -0.910  1.00  0.64           C  
ATOM   1659  O   THR A 118      -3.094   6.372  -0.435  1.00  0.64           O  
ATOM   1660  CB  THR A 118      -1.174   4.041   0.659  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -1.561   2.847  -0.022  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -2.247   4.453   1.632  1.00  0.64           C  
ATOM   1663  H   THR A 118      -1.042   7.023   0.804  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -0.366   4.859  -1.160  1.00  0.64           H  
ATOM   1665  HB  THR A 118      -0.252   3.865   1.185  1.00  0.64           H  
ATOM   1666  HG1 THR A 118      -0.781   2.495  -0.515  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118      -2.424   3.704   2.363  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118      -1.900   5.345   2.112  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -3.176   4.645   1.098  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.804   4.698  -1.913  1.00  0.66           N  
ATOM   1671  CA  THR A 119      -4.138   4.828  -2.494  1.00  0.66           C  
ATOM   1672  C   THR A 119      -4.873   3.491  -2.569  1.00  0.66           C  
ATOM   1673  O   THR A 119      -4.290   2.468  -2.940  1.00  0.66           O  
ATOM   1674  CB  THR A 119      -4.090   5.475  -3.899  1.00  0.66           C  
ATOM   1675  OG1 THR A 119      -3.498   6.786  -3.799  1.00  0.66           O  
ATOM   1676  CG2 THR A 119      -5.512   5.623  -4.500  1.00  0.66           C  
ATOM   1677  H   THR A 119      -2.180   3.981  -2.254  1.00  0.66           H  
ATOM   1678  HA  THR A 119      -4.714   5.478  -1.854  1.00  0.66           H  
ATOM   1679  HB  THR A 119      -3.480   4.860  -4.555  1.00  0.66           H  
ATOM   1680  HG1 THR A 119      -4.176   7.405  -3.554  1.00  0.66           H  
ATOM   1681 1HG2 THR A 119      -5.441   6.091  -5.480  1.00  0.66           H  
ATOM   1682 2HG2 THR A 119      -5.982   4.651  -4.610  1.00  0.66           H  
ATOM   1683 3HG2 THR A 119      -6.121   6.249  -3.845  1.00  0.66           H  
ATOM   1684  N   PHE A 120      -6.165   3.514  -2.250  1.00  0.69           N  
ATOM   1685  CA  PHE A 120      -6.994   2.321  -2.367  1.00  0.69           C  
ATOM   1686  C   PHE A 120      -8.395   2.635  -2.867  1.00  0.69           C  
ATOM   1687  O   PHE A 120      -8.860   3.769  -2.783  1.00  0.69           O  
ATOM   1688  CB  PHE A 120      -7.059   1.570  -1.036  1.00  0.69           C  
ATOM   1689  CG  PHE A 120      -7.695   2.277   0.144  1.00  0.69           C  
ATOM   1690  CD1 PHE A 120      -9.051   2.155   0.405  1.00  0.69           C  
ATOM   1691  CD2 PHE A 120      -6.912   3.009   1.029  1.00  0.69           C  
ATOM   1692  CE1 PHE A 120      -9.617   2.746   1.522  1.00  0.69           C  
ATOM   1693  CE2 PHE A 120      -7.467   3.599   2.140  1.00  0.69           C  
ATOM   1694  CZ  PHE A 120      -8.826   3.466   2.395  1.00  0.69           C  
ATOM   1695  H   PHE A 120      -6.564   4.393  -1.920  1.00  0.69           H  
ATOM   1696  HA  PHE A 120      -6.528   1.656  -3.096  1.00  0.69           H  
ATOM   1697 1HB  PHE A 120      -7.599   0.640  -1.186  1.00  0.69           H  
ATOM   1698 2HB  PHE A 120      -6.042   1.296  -0.742  1.00  0.69           H  
ATOM   1699  HD1 PHE A 120      -9.667   1.579  -0.283  1.00  0.69           H  
ATOM   1700  HD2 PHE A 120      -5.841   3.102   0.844  1.00  0.69           H  
ATOM   1701  HE1 PHE A 120     -10.679   2.634   1.716  1.00  0.69           H  
ATOM   1702  HE2 PHE A 120      -6.830   4.157   2.823  1.00  0.69           H  
ATOM   1703  HZ  PHE A 120      -9.263   3.925   3.284  1.00  0.69           H  
ATOM   1704  N   THR A 121      -9.072   1.620  -3.391  1.00  0.71           N  
ATOM   1705  CA  THR A 121     -10.416   1.818  -3.921  1.00  0.71           C  
ATOM   1706  C   THR A 121     -11.447   0.949  -3.210  1.00  0.71           C  
ATOM   1707  O   THR A 121     -11.216  -0.244  -2.988  1.00  0.71           O  
ATOM   1708  CB  THR A 121     -10.452   1.525  -5.436  1.00  0.71           C  
ATOM   1709  OG1 THR A 121      -9.531   2.393  -6.124  1.00  0.71           O  
ATOM   1710  CG2 THR A 121     -11.851   1.766  -5.986  1.00  0.71           C  
ATOM   1711  H   THR A 121      -8.648   0.706  -3.440  1.00  0.71           H  
ATOM   1712  HA  THR A 121     -10.694   2.854  -3.773  1.00  0.71           H  
ATOM   1713  HB  THR A 121     -10.164   0.492  -5.613  1.00  0.71           H  
ATOM   1714  HG1 THR A 121      -9.925   3.282  -6.244  1.00  0.71           H  
ATOM   1715 1HG2 THR A 121     -11.859   1.567  -7.055  1.00  0.71           H  
ATOM   1716 2HG2 THR A 121     -12.565   1.113  -5.498  1.00  0.71           H  
ATOM   1717 3HG2 THR A 121     -12.126   2.807  -5.807  1.00  0.71           H  
ATOM   1718  N   ALA A 122     -12.592   1.549  -2.884  1.00  0.73           N  
ATOM   1719  CA  ALA A 122     -13.680   0.836  -2.223  1.00  0.73           C  
ATOM   1720  C   ALA A 122     -15.035   1.166  -2.827  1.00  0.73           C  
ATOM   1721  O   ALA A 122     -15.263   2.262  -3.322  1.00  0.73           O  
ATOM   1722  CB  ALA A 122     -13.729   1.213  -0.750  1.00  0.73           C  
ATOM   1723  H   ALA A 122     -12.685   2.544  -3.093  1.00  0.73           H  
ATOM   1724  HA  ALA A 122     -13.502  -0.234  -2.331  1.00  0.73           H  
ATOM   1725 1HB  ALA A 122     -14.533   0.659  -0.259  1.00  0.73           H  
ATOM   1726 2HB  ALA A 122     -12.799   0.982  -0.284  1.00  0.73           H  
ATOM   1727 3HB  ALA A 122     -13.919   2.283  -0.659  1.00  0.73           H  
ATOM   1728  N   LYS A 123     -15.957   0.218  -2.775  1.00  0.74           N  
ATOM   1729  CA  LYS A 123     -17.337   0.512  -3.153  1.00  0.74           C  
ATOM   1730  C   LYS A 123     -18.130   0.540  -1.869  1.00  0.74           C  
ATOM   1731  O   LYS A 123     -18.045  -0.401  -1.077  1.00  0.74           O  
ATOM   1732  CB  LYS A 123     -17.909  -0.513  -4.131  1.00  0.74           C  
ATOM   1733  CG  LYS A 123     -19.344  -0.205  -4.575  1.00  0.74           C  
ATOM   1734  CD  LYS A 123     -19.847  -1.226  -5.591  1.00  0.74           C  
ATOM   1735  CE  LYS A 123     -21.275  -0.923  -6.021  1.00  0.74           C  
ATOM   1736  NZ  LYS A 123     -21.772  -1.903  -7.026  1.00  0.74           N  
ATOM   1737  H   LYS A 123     -15.722  -0.698  -2.416  1.00  0.74           H  
ATOM   1738  HA  LYS A 123     -17.400   1.503  -3.605  1.00  0.74           H  
ATOM   1739 1HB  LYS A 123     -17.285  -0.553  -5.023  1.00  0.74           H  
ATOM   1740 2HB  LYS A 123     -17.901  -1.501  -3.673  1.00  0.74           H  
ATOM   1741 1HG  LYS A 123     -20.006  -0.206  -3.705  1.00  0.74           H  
ATOM   1742 2HG  LYS A 123     -19.378   0.795  -5.024  1.00  0.74           H  
ATOM   1743 1HD  LYS A 123     -19.202  -1.210  -6.471  1.00  0.74           H  
ATOM   1744 2HD  LYS A 123     -19.812  -2.222  -5.153  1.00  0.74           H  
ATOM   1745 1HE  LYS A 123     -21.923  -0.950  -5.146  1.00  0.74           H  
ATOM   1746 2HE  LYS A 123     -21.311   0.076  -6.454  1.00  0.74           H  
ATOM   1747 1HZ  LYS A 123     -22.719  -1.666  -7.285  1.00  0.74           H  
ATOM   1748 2HZ  LYS A 123     -21.180  -1.869  -7.843  1.00  0.74           H  
ATOM   1749 3HZ  LYS A 123     -21.753  -2.834  -6.633  1.00  0.74           H  
ATOM   1750  N   LEU A 124     -18.849   1.623  -1.624  1.00  0.74           N  
ATOM   1751  CA  LEU A 124     -19.569   1.699  -0.357  1.00  0.74           C  
ATOM   1752  C   LEU A 124     -21.082   1.519  -0.518  1.00  0.74           C  
ATOM   1753  O   LEU A 124     -21.678   1.943  -1.512  1.00  0.74           O  
ATOM   1754  CB  LEU A 124     -19.235   3.007   0.347  1.00  0.74           C  
ATOM   1755  CG  LEU A 124     -17.720   3.263   0.660  1.00  0.74           C  
ATOM   1756  CD1 LEU A 124     -17.550   4.651   1.294  1.00  0.74           C  
ATOM   1757  CD2 LEU A 124     -17.195   2.171   1.611  1.00  0.74           C  
ATOM   1758  H   LEU A 124     -18.886   2.376  -2.321  1.00  0.74           H  
ATOM   1759  HA  LEU A 124     -19.217   0.894   0.287  1.00  0.74           H  
ATOM   1760 1HB  LEU A 124     -19.616   3.842  -0.246  1.00  0.74           H  
ATOM   1761 2HB  LEU A 124     -19.755   2.985   1.294  1.00  0.74           H  
ATOM   1762  HG  LEU A 124     -17.150   3.244  -0.276  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 124     -16.494   4.834   1.496  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 124     -17.926   5.414   0.612  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 124     -18.104   4.695   2.227  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 124     -16.140   2.346   1.825  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 124     -17.762   2.198   2.543  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 124     -17.313   1.191   1.145  1.00  0.74           H  
ATOM   1769  N   ALA A 125     -21.697   0.879   0.473  1.00  0.73           N  
ATOM   1770  CA  ALA A 125     -23.141   0.641   0.513  1.00  0.73           C  
ATOM   1771  C   ALA A 125     -23.760   1.624   1.483  1.00  0.73           C  
ATOM   1772  O   ALA A 125     -23.067   2.092   2.379  1.00  0.73           O  
ATOM   1773  CB  ALA A 125     -23.436  -0.793   0.929  1.00  0.73           C  
ATOM   1774  H   ALA A 125     -21.156   0.571   1.274  1.00  0.73           H  
ATOM   1775  HA  ALA A 125     -23.557   0.825  -0.477  1.00  0.73           H  
ATOM   1776 1HB  ALA A 125     -24.514  -0.947   0.952  1.00  0.73           H  
ATOM   1777 2HB  ALA A 125     -22.985  -1.480   0.214  1.00  0.73           H  
ATOM   1778 3HB  ALA A 125     -23.025  -0.977   1.920  1.00  0.73           H  
ATOM   1779  N   ALA A 126     -25.051   1.904   1.363  1.00  0.72           N  
ATOM   1780  CA  ALA A 126     -25.652   2.846   2.301  1.00  0.72           C  
ATOM   1781  C   ALA A 126     -25.466   2.400   3.748  1.00  0.72           C  
ATOM   1782  O   ALA A 126     -25.607   1.218   4.074  1.00  0.72           O  
ATOM   1783  CB  ALA A 126     -27.124   3.031   2.014  1.00  0.72           C  
ATOM   1784  H   ALA A 126     -25.606   1.491   0.628  1.00  0.72           H  
ATOM   1785  HA  ALA A 126     -25.152   3.790   2.179  1.00  0.72           H  
ATOM   1786 1HB  ALA A 126     -27.530   3.768   2.711  1.00  0.72           H  
ATOM   1787 2HB  ALA A 126     -27.259   3.385   0.997  1.00  0.72           H  
ATOM   1788 3HB  ALA A 126     -27.642   2.084   2.142  1.00  0.72           H  
ATOM   1789  N   GLY A 127     -25.181   3.375   4.612  1.00  0.70           N  
ATOM   1790  CA  GLY A 127     -24.969   3.153   6.038  1.00  0.70           C  
ATOM   1791  C   GLY A 127     -23.854   4.054   6.573  1.00  0.70           C  
ATOM   1792  O   GLY A 127     -23.422   4.998   5.907  1.00  0.70           O  
ATOM   1793  H   GLY A 127     -25.111   4.320   4.241  1.00  0.70           H  
ATOM   1794 1HA  GLY A 127     -25.895   3.349   6.578  1.00  0.70           H  
ATOM   1795 2HA  GLY A 127     -24.709   2.109   6.208  1.00  0.70           H  
ATOM   1796  N   THR A 128     -23.409   3.796   7.798  1.00  0.70           N  
ATOM   1797  CA  THR A 128     -22.345   4.617   8.370  1.00  0.70           C  
ATOM   1798  C   THR A 128     -21.126   3.744   8.619  1.00  0.70           C  
ATOM   1799  O   THR A 128     -21.230   2.650   9.180  1.00  0.70           O  
ATOM   1800  CB  THR A 128     -22.774   5.336   9.670  1.00  0.70           C  
ATOM   1801  OG1 THR A 128     -23.887   6.197   9.395  1.00  0.70           O  
ATOM   1802  CG2 THR A 128     -21.590   6.191  10.217  1.00  0.70           C  
ATOM   1803  H   THR A 128     -23.791   3.022   8.324  1.00  0.70           H  
ATOM   1804  HA  THR A 128     -22.055   5.381   7.652  1.00  0.70           H  
ATOM   1805  HB  THR A 128     -23.063   4.602  10.419  1.00  0.70           H  
ATOM   1806  HG1 THR A 128     -23.656   6.792   8.678  1.00  0.70           H  
ATOM   1807 1HG2 THR A 128     -21.897   6.701  11.129  1.00  0.70           H  
ATOM   1808 2HG2 THR A 128     -20.738   5.552  10.440  1.00  0.70           H  
ATOM   1809 3HG2 THR A 128     -21.296   6.929   9.471  1.00  0.70           H  
ATOM   1810  N   TYR A 129     -19.982   4.243   8.186  1.00  0.70           N  
ATOM   1811  CA  TYR A 129     -18.712   3.565   8.325  1.00  0.70           C  
ATOM   1812  C   TYR A 129     -17.798   4.487   9.104  1.00  0.70           C  
ATOM   1813  O   TYR A 129     -18.079   5.683   9.224  1.00  0.70           O  
ATOM   1814  CB  TYR A 129     -18.071   3.301   6.970  1.00  0.70           C  
ATOM   1815  CG  TYR A 129     -18.855   2.523   5.996  1.00  0.70           C  
ATOM   1816  CD1 TYR A 129     -19.811   3.178   5.243  1.00  0.70           C  
ATOM   1817  CD2 TYR A 129     -18.615   1.185   5.812  1.00  0.70           C  
ATOM   1818  CE1 TYR A 129     -20.542   2.483   4.326  1.00  0.70           C  
ATOM   1819  CE2 TYR A 129     -19.352   0.481   4.877  1.00  0.70           C  
ATOM   1820  CZ  TYR A 129     -20.315   1.133   4.142  1.00  0.70           C  
ATOM   1821  OH  TYR A 129     -21.080   0.456   3.238  1.00  0.70           O  
ATOM   1822  H   TYR A 129     -19.996   5.150   7.728  1.00  0.70           H  
ATOM   1823  HA  TYR A 129     -18.844   2.643   8.882  1.00  0.70           H  
ATOM   1824 1HB  TYR A 129     -17.801   4.218   6.511  1.00  0.70           H  
ATOM   1825 2HB  TYR A 129     -17.167   2.765   7.146  1.00  0.70           H  
ATOM   1826  HD1 TYR A 129     -19.991   4.247   5.390  1.00  0.70           H  
ATOM   1827  HD2 TYR A 129     -17.849   0.692   6.409  1.00  0.70           H  
ATOM   1828  HE1 TYR A 129     -21.302   2.991   3.749  1.00  0.70           H  
ATOM   1829  HE2 TYR A 129     -19.179  -0.583   4.727  1.00  0.70           H  
ATOM   1830  HH  TYR A 129     -21.814   1.059   2.972  1.00  0.70           H  
ATOM   1831  N   TYR A 130     -16.737   3.949   9.670  1.00  0.72           N  
ATOM   1832  CA  TYR A 130     -15.815   4.816  10.393  1.00  0.72           C  
ATOM   1833  C   TYR A 130     -14.401   4.606   9.901  1.00  0.72           C  
ATOM   1834  O   TYR A 130     -13.950   3.472   9.761  1.00  0.72           O  
ATOM   1835  CB  TYR A 130     -15.903   4.505  11.888  1.00  0.72           C  
ATOM   1836  CG  TYR A 130     -17.296   4.669  12.428  1.00  0.72           C  
ATOM   1837  CD1 TYR A 130     -18.203   3.621  12.276  1.00  0.72           C  
ATOM   1838  CD2 TYR A 130     -17.675   5.823  13.073  1.00  0.72           C  
ATOM   1839  CE1 TYR A 130     -19.483   3.737  12.757  1.00  0.72           C  
ATOM   1840  CE2 TYR A 130     -18.960   5.935  13.567  1.00  0.72           C  
ATOM   1841  CZ  TYR A 130     -19.862   4.904  13.410  1.00  0.72           C  
ATOM   1842  OH  TYR A 130     -21.139   5.023  13.916  1.00  0.72           O  
ATOM   1843  H   TYR A 130     -16.581   2.951   9.563  1.00  0.72           H  
ATOM   1844  HA  TYR A 130     -16.079   5.858  10.215  1.00  0.72           H  
ATOM   1845 1HB  TYR A 130     -15.581   3.491  12.077  1.00  0.72           H  
ATOM   1846 2HB  TYR A 130     -15.236   5.173  12.438  1.00  0.72           H  
ATOM   1847  HD1 TYR A 130     -17.894   2.705  11.770  1.00  0.72           H  
ATOM   1848  HD2 TYR A 130     -16.962   6.640  13.199  1.00  0.72           H  
ATOM   1849  HE1 TYR A 130     -20.188   2.912  12.633  1.00  0.72           H  
ATOM   1850  HE2 TYR A 130     -19.261   6.836  14.084  1.00  0.72           H  
ATOM   1851  HH  TYR A 130     -21.687   4.313  13.566  1.00  0.72           H  
ATOM   1852  N   GLY A 131     -13.693   5.689   9.625  1.00  0.74           N  
ATOM   1853  CA  GLY A 131     -12.304   5.564   9.225  1.00  0.74           C  
ATOM   1854  C   GLY A 131     -11.469   5.697  10.474  1.00  0.74           C  
ATOM   1855  O   GLY A 131     -11.657   6.655  11.229  1.00  0.74           O  
ATOM   1856  H   GLY A 131     -14.108   6.607   9.746  1.00  0.74           H  
ATOM   1857 1HA  GLY A 131     -12.125   4.605   8.745  1.00  0.74           H  
ATOM   1858 2HA  GLY A 131     -12.049   6.349   8.514  1.00  0.74           H  
ATOM   1859  N   VAL A 132     -10.546   4.770  10.711  1.00  0.78           N  
ATOM   1860  CA  VAL A 132      -9.721   4.897  11.906  1.00  0.78           C  
ATOM   1861  C   VAL A 132      -8.250   4.675  11.627  1.00  0.78           C  
ATOM   1862  O   VAL A 132      -7.884   3.880  10.757  1.00  0.78           O  
ATOM   1863  CB  VAL A 132     -10.123   3.832  12.949  1.00  0.78           C  
ATOM   1864  CG1 VAL A 132     -11.557   3.959  13.337  1.00  0.78           C  
ATOM   1865  CG2 VAL A 132      -9.858   2.465  12.411  1.00  0.78           C  
ATOM   1866  H   VAL A 132     -10.465   3.965  10.090  1.00  0.78           H  
ATOM   1867  HA  VAL A 132      -9.844   5.893  12.326  1.00  0.78           H  
ATOM   1868  HB  VAL A 132      -9.525   3.988  13.848  1.00  0.78           H  
ATOM   1869 1HG1 VAL A 132     -11.767   3.203  14.078  1.00  0.78           H  
ATOM   1870 2HG1 VAL A 132     -11.737   4.928  13.744  1.00  0.78           H  
ATOM   1871 3HG1 VAL A 132     -12.203   3.800  12.472  1.00  0.78           H  
ATOM   1872 1HG2 VAL A 132     -10.115   1.719  13.160  1.00  0.78           H  
ATOM   1873 2HG2 VAL A 132     -10.457   2.303  11.523  1.00  0.78           H  
ATOM   1874 3HG2 VAL A 132      -8.806   2.385  12.163  1.00  0.78           H  
ATOM   1875  N   CYS A 133      -7.402   5.304  12.432  1.00  0.82           N  
ATOM   1876  CA  CYS A 133      -5.979   5.002  12.382  1.00  0.82           C  
ATOM   1877  C   CYS A 133      -5.697   3.856  13.327  1.00  0.82           C  
ATOM   1878  O   CYS A 133      -5.980   3.949  14.522  1.00  0.82           O  
ATOM   1879  CB  CYS A 133      -5.124   6.199  12.756  1.00  0.82           C  
ATOM   1880  SG  CYS A 133      -3.357   5.852  12.780  1.00  0.82           S  
ATOM   1881  H   CYS A 133      -7.747   6.013  13.089  1.00  0.82           H  
ATOM   1882  HA  CYS A 133      -5.716   4.681  11.381  1.00  0.82           H  
ATOM   1883 1HB  CYS A 133      -5.286   7.010  12.062  1.00  0.82           H  
ATOM   1884 2HB  CYS A 133      -5.412   6.562  13.745  1.00  0.82           H  
ATOM   1885  HG  CYS A 133      -2.976   7.084  13.161  1.00  0.82           H  
ATOM   1886  N   THR A 134      -5.149   2.766  12.802  1.00  0.85           N  
ATOM   1887  CA  THR A 134      -4.939   1.601  13.653  1.00  0.85           C  
ATOM   1888  C   THR A 134      -3.576   1.521  14.344  1.00  0.85           C  
ATOM   1889  O   THR A 134      -3.295   0.542  15.032  1.00  0.85           O  
ATOM   1890  CB  THR A 134      -5.244   0.295  12.901  1.00  0.85           C  
ATOM   1891  OG1 THR A 134      -4.410   0.151  11.745  1.00  0.85           O  
ATOM   1892  CG2 THR A 134      -6.680   0.308  12.471  1.00  0.85           C  
ATOM   1893  H   THR A 134      -4.928   2.730  11.801  1.00  0.85           H  
ATOM   1894  HA  THR A 134      -5.680   1.652  14.450  1.00  0.85           H  
ATOM   1895  HB  THR A 134      -5.069  -0.548  13.570  1.00  0.85           H  
ATOM   1896  HG1 THR A 134      -4.981   0.239  10.932  1.00  0.85           H  
ATOM   1897 1HG2 THR A 134      -6.920  -0.616  11.946  1.00  0.85           H  
ATOM   1898 2HG2 THR A 134      -7.306   0.410  13.333  1.00  0.85           H  
ATOM   1899 3HG2 THR A 134      -6.836   1.155  11.802  1.00  0.85           H  
ATOM   1900  N   LEU A 135      -2.714   2.520  14.171  1.00  0.87           N  
ATOM   1901  CA  LEU A 135      -1.459   2.479  14.912  1.00  0.87           C  
ATOM   1902  C   LEU A 135      -1.901   2.603  16.387  1.00  0.87           C  
ATOM   1903  O   LEU A 135      -2.672   3.521  16.690  1.00  0.87           O  
ATOM   1904  CB  LEU A 135      -0.500   3.616  14.527  1.00  0.87           C  
ATOM   1905  CG  LEU A 135       0.907   3.472  15.166  1.00  0.87           C  
ATOM   1906  CD1 LEU A 135       1.585   2.248  14.564  1.00  0.87           C  
ATOM   1907  CD2 LEU A 135       1.761   4.672  14.913  1.00  0.87           C  
ATOM   1908  H   LEU A 135      -2.949   3.300  13.574  1.00  0.87           H  
ATOM   1909  HA  LEU A 135      -0.965   1.539  14.713  1.00  0.87           H  
ATOM   1910 1HB  LEU A 135      -0.380   3.641  13.442  1.00  0.87           H  
ATOM   1911 2HB  LEU A 135      -0.926   4.569  14.848  1.00  0.87           H  
ATOM   1912  HG  LEU A 135       0.790   3.335  16.241  1.00  0.87           H  
ATOM   1913 1HD1 LEU A 135       2.567   2.118  15.015  1.00  0.87           H  
ATOM   1914 2HD1 LEU A 135       0.990   1.363  14.732  1.00  0.87           H  
ATOM   1915 3HD1 LEU A 135       1.695   2.402  13.489  1.00  0.87           H  
ATOM   1916 1HD2 LEU A 135       2.728   4.524  15.382  1.00  0.87           H  
ATOM   1917 2HD2 LEU A 135       1.896   4.791  13.876  1.00  0.87           H  
ATOM   1918 3HD2 LEU A 135       1.299   5.548  15.309  1.00  0.87           H  
ATOM   1919  N   PRO A 136      -1.467   1.738  17.323  1.00  0.87           N  
ATOM   1920  CA  PRO A 136      -1.942   1.745  18.686  1.00  0.87           C  
ATOM   1921  C   PRO A 136      -1.876   3.103  19.357  1.00  0.87           C  
ATOM   1922  O   PRO A 136      -0.904   3.850  19.217  1.00  0.87           O  
ATOM   1923  CB  PRO A 136      -0.990   0.758  19.367  1.00  0.87           C  
ATOM   1924  CG  PRO A 136      -0.620  -0.205  18.269  1.00  0.87           C  
ATOM   1925  CD  PRO A 136      -0.501   0.653  17.033  1.00  0.87           C  
ATOM   1926  HA  PRO A 136      -2.960   1.353  18.683  1.00  0.87           H  
ATOM   1927 1HB  PRO A 136      -0.127   1.294  19.787  1.00  0.87           H  
ATOM   1928 2HB  PRO A 136      -1.506   0.271  20.209  1.00  0.87           H  
ATOM   1929 1HG  PRO A 136       0.315  -0.730  18.516  1.00  0.87           H  
ATOM   1930 2HG  PRO A 136      -1.399  -0.972  18.167  1.00  0.87           H  
ATOM   1931 1HD  PRO A 136       0.515   1.036  16.950  1.00  0.87           H  
ATOM   1932 2HD  PRO A 136      -0.812   0.037  16.180  1.00  0.87           H  
ATOM   1933  N   GLY A 137      -2.960   3.423  20.057  1.00  0.85           N  
ATOM   1934  CA  GLY A 137      -3.134   4.646  20.827  1.00  0.85           C  
ATOM   1935  C   GLY A 137      -3.656   5.829  20.015  1.00  0.85           C  
ATOM   1936  O   GLY A 137      -4.024   6.860  20.571  1.00  0.85           O  
ATOM   1937  H   GLY A 137      -3.721   2.749  20.066  1.00  0.85           H  
ATOM   1938 1HA  GLY A 137      -3.823   4.446  21.644  1.00  0.85           H  
ATOM   1939 2HA  GLY A 137      -2.182   4.915  21.282  1.00  0.85           H  
ATOM   1940  N   HIS A 138      -3.711   5.709  18.699  1.00  0.82           N  
ATOM   1941  CA  HIS A 138      -4.157   6.850  17.911  1.00  0.82           C  
ATOM   1942  C   HIS A 138      -5.671   7.059  17.863  1.00  0.82           C  
ATOM   1943  O   HIS A 138      -6.172   8.141  18.197  1.00  0.82           O  
ATOM   1944  CB  HIS A 138      -3.512   6.715  16.556  1.00  0.82           C  
ATOM   1945  CG  HIS A 138      -2.057   7.054  16.679  1.00  0.82           C  
ATOM   1946  ND1 HIS A 138      -1.120   6.223  17.298  1.00  0.82           N  
ATOM   1947  CD2 HIS A 138      -1.384   8.135  16.272  1.00  0.82           C  
ATOM   1948  CE1 HIS A 138       0.054   6.815  17.274  1.00  0.82           C  
ATOM   1949  NE2 HIS A 138      -0.076   7.974  16.655  1.00  0.82           N  
ATOM   1950  H   HIS A 138      -3.398   4.854  18.226  1.00  0.82           H  
ATOM   1951  HA  HIS A 138      -3.739   7.752  18.356  1.00  0.82           H  
ATOM   1952 1HB  HIS A 138      -3.629   5.708  16.168  1.00  0.82           H  
ATOM   1953 2HB  HIS A 138      -3.974   7.403  15.849  1.00  0.82           H  
ATOM   1954  HD1 HIS A 138      -1.255   5.318  17.764  1.00  0.82           H  
ATOM   1955  HD2 HIS A 138      -1.695   9.030  15.742  1.00  0.82           H  
ATOM   1956  HE1 HIS A 138       0.925   6.329  17.716  1.00  0.82           H  
ATOM   1957  N   ALA A 139      -6.430   6.010  17.565  1.00  0.79           N  
ATOM   1958  CA  ALA A 139      -7.887   6.127  17.531  1.00  0.79           C  
ATOM   1959  C   ALA A 139      -8.408   6.545  18.918  1.00  0.79           C  
ATOM   1960  O   ALA A 139      -9.414   7.247  19.042  1.00  0.79           O  
ATOM   1961  CB  ALA A 139      -8.511   4.830  17.068  1.00  0.79           C  
ATOM   1962  H   ALA A 139      -5.992   5.138  17.301  1.00  0.79           H  
ATOM   1963  HA  ALA A 139      -8.150   6.906  16.814  1.00  0.79           H  
ATOM   1964 1HB  ALA A 139      -9.584   4.958  17.013  1.00  0.79           H  
ATOM   1965 2HB  ALA A 139      -8.127   4.578  16.074  1.00  0.79           H  
ATOM   1966 3HB  ALA A 139      -8.266   4.028  17.768  1.00  0.79           H  
ATOM   1967  N   ALA A 140      -7.682   6.132  19.964  1.00  0.75           N  
ATOM   1968  CA  ALA A 140      -7.990   6.402  21.372  1.00  0.75           C  
ATOM   1969  C   ALA A 140      -8.069   7.886  21.664  1.00  0.75           C  
ATOM   1970  O   ALA A 140      -8.756   8.323  22.589  1.00  0.75           O  
ATOM   1971  CB  ALA A 140      -6.913   5.837  22.273  1.00  0.75           C  
ATOM   1972  H   ALA A 140      -6.862   5.578  19.771  1.00  0.75           H  
ATOM   1973  HA  ALA A 140      -8.949   5.936  21.600  1.00  0.75           H  
ATOM   1974 1HB  ALA A 140      -7.171   6.025  23.313  1.00  0.75           H  
ATOM   1975 2HB  ALA A 140      -6.814   4.799  22.118  1.00  0.75           H  
ATOM   1976 3HB  ALA A 140      -5.972   6.318  22.046  1.00  0.75           H  
ATOM   1977  N   ASN A 141      -7.309   8.654  20.897  1.00  0.72           N  
ATOM   1978  CA  ASN A 141      -7.183  10.079  21.056  1.00  0.72           C  
ATOM   1979  C   ASN A 141      -8.002  10.865  20.040  1.00  0.72           C  
ATOM   1980  O   ASN A 141      -7.821  12.074  19.887  1.00  0.72           O  
ATOM   1981  CB  ASN A 141      -5.716  10.441  21.031  1.00  0.72           C  
ATOM   1982  CG  ASN A 141      -5.015  10.046  22.328  1.00  0.72           C  
ATOM   1983  OD1 ASN A 141      -5.150  10.788  23.310  1.00  0.72           O  
ATOM   1984  ND2 ASN A 141      -4.312   8.943  22.381  1.00  0.72           N  
ATOM   1985  H   ASN A 141      -6.796   8.237  20.124  1.00  0.72           H  
ATOM   1986  HA  ASN A 141      -7.569  10.343  22.040  1.00  0.72           H  
ATOM   1987 1HB  ASN A 141      -5.235   9.924  20.198  1.00  0.72           H  
ATOM   1988 2HB  ASN A 141      -5.611  11.507  20.875  1.00  0.72           H  
ATOM   1989 1HD2 ASN A 141      -3.860   8.686  23.233  1.00  0.72           H  
ATOM   1990 2HD2 ASN A 141      -4.226   8.331  21.583  1.00  0.72           H  
ATOM   1991  N   GLY A 142      -8.942  10.188  19.376  1.00  0.69           N  
ATOM   1992  CA  GLY A 142      -9.816  10.853  18.424  1.00  0.69           C  
ATOM   1993  C   GLY A 142      -9.357  10.787  16.974  1.00  0.69           C  
ATOM   1994  O   GLY A 142      -9.972  11.405  16.105  1.00  0.69           O  
ATOM   1995  H   GLY A 142      -9.060   9.184  19.521  1.00  0.69           H  
ATOM   1996 1HA  GLY A 142     -10.809  10.422  18.505  1.00  0.69           H  
ATOM   1997 2HA  GLY A 142      -9.919  11.896  18.713  1.00  0.69           H  
ATOM   1998  N   ASP A 143      -8.319  10.007  16.668  1.00  0.66           N  
ATOM   1999  CA  ASP A 143      -7.844   9.943  15.289  1.00  0.66           C  
ATOM   2000  C   ASP A 143      -8.705   8.995  14.444  1.00  0.66           C  
ATOM   2001  O   ASP A 143      -8.283   7.890  14.062  1.00  0.66           O  
ATOM   2002  CB  ASP A 143      -6.394   9.507  15.304  1.00  0.66           C  
ATOM   2003  CG  ASP A 143      -5.632   9.659  14.066  1.00  0.66           C  
ATOM   2004  OD1 ASP A 143      -6.082  10.315  13.186  1.00  0.66           O  
ATOM   2005  OD2 ASP A 143      -4.532   9.131  14.018  1.00  0.66           O  
ATOM   2006  H   ASP A 143      -7.822   9.474  17.381  1.00  0.66           H  
ATOM   2007  HA  ASP A 143      -7.908  10.939  14.854  1.00  0.66           H  
ATOM   2008 1HB  ASP A 143      -5.877  10.043  16.097  1.00  0.66           H  
ATOM   2009 2HB  ASP A 143      -6.366   8.461  15.560  1.00  0.66           H  
ATOM   2010  N   TRP A 144      -9.920   9.467  14.172  1.00  0.64           N  
ATOM   2011  CA  TRP A 144     -10.944   8.760  13.418  1.00  0.64           C  
ATOM   2012  C   TRP A 144     -11.979   9.722  12.836  1.00  0.64           C  
ATOM   2013  O   TRP A 144     -12.104  10.864  13.272  1.00  0.64           O  
ATOM   2014  CB  TRP A 144     -11.636   7.694  14.295  1.00  0.64           C  
ATOM   2015  CG  TRP A 144     -12.319   8.184  15.520  1.00  0.64           C  
ATOM   2016  CD1 TRP A 144     -11.802   8.186  16.772  1.00  0.64           C  
ATOM   2017  CD2 TRP A 144     -13.655   8.734  15.637  1.00  0.64           C  
ATOM   2018  NE1 TRP A 144     -12.708   8.714  17.658  1.00  0.64           N  
ATOM   2019  CE2 TRP A 144     -13.839   9.067  16.977  1.00  0.64           C  
ATOM   2020  CE3 TRP A 144     -14.690   8.973  14.726  1.00  0.64           C  
ATOM   2021  CZ2 TRP A 144     -15.010   9.648  17.433  1.00  0.64           C  
ATOM   2022  CZ3 TRP A 144     -15.860   9.554  15.177  1.00  0.64           C  
ATOM   2023  CH2 TRP A 144     -16.016   9.893  16.495  1.00  0.64           C  
ATOM   2024  H   TRP A 144     -10.133  10.386  14.558  1.00  0.64           H  
ATOM   2025  HA  TRP A 144     -10.458   8.255  12.589  1.00  0.64           H  
ATOM   2026 1HB  TRP A 144     -12.382   7.180  13.691  1.00  0.64           H  
ATOM   2027 2HB  TRP A 144     -10.898   6.955  14.601  1.00  0.64           H  
ATOM   2028  HD1 TRP A 144     -10.808   7.828  17.034  1.00  0.64           H  
ATOM   2029  HE1 TRP A 144     -12.562   8.833  18.649  1.00  0.64           H  
ATOM   2030  HE3 TRP A 144     -14.577   8.708  13.686  1.00  0.64           H  
ATOM   2031  HZ2 TRP A 144     -15.157   9.913  18.481  1.00  0.64           H  
ATOM   2032  HZ3 TRP A 144     -16.648   9.736  14.463  1.00  0.64           H  
ATOM   2033  HH2 TRP A 144     -16.952  10.350  16.818  1.00  0.64           H  
ATOM   2034  N   PHE A 145     -12.743   9.253  11.859  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -13.823  10.075  11.309  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -14.994   9.267  10.771  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -14.854   8.105  10.395  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -13.270  10.997  10.229  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -12.583  10.304   9.076  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -13.270   9.934   7.933  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145     -11.220  10.030   9.145  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -12.602   9.302   6.893  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145     -10.565   9.404   8.112  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145     -11.257   9.038   6.983  1.00  0.63           C  
ATOM   2045  H   PHE A 145     -12.560   8.311  11.514  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -14.204  10.708  12.112  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -14.076  11.560   9.828  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -12.574  11.697  10.672  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -14.344  10.143   7.859  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145     -10.673  10.319  10.038  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -13.144   9.011   6.005  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145      -9.499   9.197   8.191  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145     -10.744   8.541   6.162  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -16.166   9.886  10.711  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -17.328   9.186  10.176  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -17.428   9.321   8.671  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -17.128  10.382   8.113  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -18.624   9.728  10.777  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -18.793   9.536  12.240  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -20.141  10.067  12.695  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -20.330   9.919  14.198  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -21.635  10.485  14.645  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -16.251  10.844  11.029  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -17.243   8.123  10.413  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -18.692  10.798  10.580  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -19.473   9.252  10.280  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -18.714   8.492  12.471  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -18.012  10.073  12.755  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -20.223  11.123  12.424  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -20.934   9.518  12.184  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -20.297   8.867  14.462  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -19.522  10.439  14.712  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -21.729  10.372  15.644  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -21.672  11.468  14.410  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -22.388   9.999  14.179  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -17.899   8.263   8.036  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -18.203   8.271   6.620  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -19.668   7.871   6.484  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -20.073   6.787   6.911  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -17.330   7.271   5.850  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -15.841   7.575   6.052  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -17.694   7.333   4.361  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -14.936   6.481   5.526  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -18.064   7.405   8.561  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -18.067   9.273   6.217  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -17.507   6.298   6.224  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -15.602   8.509   5.554  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -15.638   7.689   7.118  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -17.092   6.617   3.806  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -18.746   7.094   4.236  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -17.506   8.340   3.982  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -13.895   6.744   5.703  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -15.163   5.548   6.045  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -15.099   6.350   4.458  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -20.470   8.730   5.902  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -21.884   8.444   5.776  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -22.232   8.229   4.329  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -21.900   9.055   3.472  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -22.707   9.577   6.384  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -24.184   9.303   6.206  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -22.340   9.699   7.866  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -20.096   9.606   5.552  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -22.114   7.528   6.319  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -22.476  10.499   5.876  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -24.760  10.118   6.640  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -24.416   9.222   5.142  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -24.441   8.367   6.705  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -22.906  10.511   8.317  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -22.574   8.766   8.373  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -21.276   9.905   7.964  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -22.860   7.093   4.061  1.00  0.81           N  
ATOM   2112  CA  VAL A 149     -23.179   6.744   2.707  1.00  0.81           C  
ATOM   2113  C   VAL A 149     -24.674   6.589   2.496  1.00  0.81           C  
ATOM   2114  O   VAL A 149     -25.347   5.880   3.249  1.00  0.81           O  
ATOM   2115  CB  VAL A 149     -22.441   5.457   2.338  1.00  0.81           C  
ATOM   2116  CG1 VAL A 149     -22.732   5.056   0.942  1.00  0.81           C  
ATOM   2117  CG2 VAL A 149     -20.968   5.678   2.532  1.00  0.81           C  
ATOM   2118  H   VAL A 149     -23.099   6.444   4.807  1.00  0.81           H  
ATOM   2119  HA  VAL A 149     -22.821   7.532   2.085  1.00  0.81           H  
ATOM   2120  HB  VAL A 149     -22.782   4.654   2.991  1.00  0.81           H  
ATOM   2121 1HG1 VAL A 149     -22.204   4.134   0.711  1.00  0.81           H  
ATOM   2122 2HG1 VAL A 149     -23.788   4.906   0.827  1.00  0.81           H  
ATOM   2123 3HG1 VAL A 149     -22.401   5.846   0.265  1.00  0.81           H  
ATOM   2124 1HG2 VAL A 149     -20.449   4.787   2.299  1.00  0.81           H  
ATOM   2125 2HG2 VAL A 149     -20.634   6.478   1.881  1.00  0.81           H  
ATOM   2126 3HG2 VAL A 149     -20.772   5.940   3.566  1.00  0.81           H  
ATOM   2127  N   LYS A 150     -25.176   7.270   1.472  1.00  0.92           N  
ATOM   2128  CA  LYS A 150     -26.590   7.239   1.086  1.00  0.92           C  
ATOM   2129  C   LYS A 150     -26.846   8.265   0.004  1.00  0.92           C  
ATOM   2130  O   LYS A 150     -26.755   7.948  -1.183  1.00  0.92           O  
ATOM   2131  OXT LYS A 150     -26.678   9.438   0.326  1.00  0.92           O  
ATOM   2132  CB  LYS A 150     -27.556   7.504   2.257  1.00  0.92           C  
ATOM   2133  CG  LYS A 150     -29.029   7.391   1.861  1.00  0.92           C  
ATOM   2134  CD  LYS A 150     -29.951   7.538   3.066  1.00  0.92           C  
ATOM   2135  CE  LYS A 150     -31.416   7.410   2.659  1.00  0.92           C  
ATOM   2136  NZ  LYS A 150     -32.329   7.535   3.827  1.00  0.92           N  
ATOM   2137  H   LYS A 150     -24.502   7.816   0.924  1.00  0.92           H  
ATOM   2138  HA  LYS A 150     -26.826   6.260   0.685  1.00  0.92           H  
ATOM   2139 1HB  LYS A 150     -27.434   6.794   3.056  1.00  0.92           H  
ATOM   2140 2HB  LYS A 150     -27.383   8.499   2.667  1.00  0.92           H  
ATOM   2141 1HG  LYS A 150     -29.271   8.166   1.134  1.00  0.92           H  
ATOM   2142 2HG  LYS A 150     -29.204   6.419   1.401  1.00  0.92           H  
ATOM   2143 1HD  LYS A 150     -29.716   6.764   3.799  1.00  0.92           H  
ATOM   2144 2HD  LYS A 150     -29.793   8.512   3.529  1.00  0.92           H  
ATOM   2145 1HE  LYS A 150     -31.655   8.191   1.940  1.00  0.92           H  
ATOM   2146 2HE  LYS A 150     -31.572   6.438   2.192  1.00  0.92           H  
ATOM   2147 1HZ  LYS A 150     -33.286   7.444   3.517  1.00  0.92           H  
ATOM   2148 2HZ  LYS A 150     -32.121   6.806   4.496  1.00  0.92           H  
ATOM   2149 3HZ  LYS A 150     -32.200   8.437   4.262  1.00  0.92           H  
TER    2150
ENDMDL

REMARK ID 639994 MODEL 3 1a3z-PN-2
PFRMAT TS
TARGET 1a3z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.565  -0.374  -0.796  1.00  0.92           N  
ATOM      2  CA  GLY A   1       1.827  -0.063  -0.132  1.00  0.92           C  
ATOM      3  C   GLY A   1       2.038   1.441  -0.005  1.00  0.92           C  
ATOM      4  O   GLY A   1       1.142   2.166   0.442  1.00  0.92           O  
ATOM      5  H   GLY A   1      -0.300  -0.271  -0.284  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       1.839  -0.519   0.858  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.650  -0.501  -0.696  1.00  0.92           H  
ATOM      8  N   VAL A   2       3.227   1.896  -0.404  1.00  0.84           N  
ATOM      9  CA  VAL A   2       3.590   3.312  -0.346  1.00  0.84           C  
ATOM     10  C   VAL A   2       3.898   3.862  -1.732  1.00  0.84           C  
ATOM     11  O   VAL A   2       4.575   3.218  -2.537  1.00  0.84           O  
ATOM     12  CB  VAL A   2       4.787   3.536   0.605  1.00  0.84           C  
ATOM     13  CG1 VAL A   2       5.213   5.022   0.624  1.00  0.84           C  
ATOM     14  CG2 VAL A   2       4.375   3.097   2.000  1.00  0.84           C  
ATOM     15  H   VAL A   2       3.902   1.236  -0.763  1.00  0.84           H  
ATOM     16  HA  VAL A   2       2.743   3.868   0.057  1.00  0.84           H  
ATOM     17  HB  VAL A   2       5.641   2.953   0.260  1.00  0.84           H  
ATOM     18 1HG1 VAL A   2       6.044   5.145   1.288  1.00  0.84           H  
ATOM     19 2HG1 VAL A   2       5.509   5.337  -0.375  1.00  0.84           H  
ATOM     20 3HG1 VAL A   2       4.382   5.638   0.965  1.00  0.84           H  
ATOM     21 1HG2 VAL A   2       5.187   3.234   2.688  1.00  0.84           H  
ATOM     22 2HG2 VAL A   2       3.524   3.689   2.324  1.00  0.84           H  
ATOM     23 3HG2 VAL A   2       4.096   2.048   1.990  1.00  0.84           H  
ATOM     24  N   SER A   3       3.341   5.030  -2.011  1.00  0.77           N  
ATOM     25  CA  SER A   3       3.524   5.737  -3.267  1.00  0.77           C  
ATOM     26  C   SER A   3       4.184   7.082  -3.017  1.00  0.77           C  
ATOM     27  O   SER A   3       4.175   7.589  -1.896  1.00  0.77           O  
ATOM     28  CB  SER A   3       2.200   5.924  -3.967  1.00  0.77           C  
ATOM     29  OG  SER A   3       1.642   4.690  -4.334  1.00  0.77           O  
ATOM     30  H   SER A   3       2.783   5.472  -1.283  1.00  0.77           H  
ATOM     31  HA  SER A   3       4.177   5.147  -3.909  1.00  0.77           H  
ATOM     32 1HB  SER A   3       1.521   6.436  -3.297  1.00  0.77           H  
ATOM     33 2HB  SER A   3       2.334   6.552  -4.847  1.00  0.77           H  
ATOM     34  HG  SER A   3       2.349   4.197  -4.762  1.00  0.77           H  
ATOM     35  N   TRP A   4       4.770   7.665  -4.055  1.00  0.73           N  
ATOM     36  CA  TRP A   4       5.398   8.967  -3.882  1.00  0.73           C  
ATOM     37  C   TRP A   4       4.739  10.048  -4.722  1.00  0.73           C  
ATOM     38  O   TRP A   4       4.114   9.761  -5.745  1.00  0.73           O  
ATOM     39  CB  TRP A   4       6.903   8.866  -4.095  1.00  0.73           C  
ATOM     40  CG  TRP A   4       7.532   8.060  -2.984  1.00  0.73           C  
ATOM     41  CD1 TRP A   4       8.137   8.567  -1.892  1.00  0.73           C  
ATOM     42  CD2 TRP A   4       7.601   6.620  -2.833  1.00  0.73           C  
ATOM     43  NE1 TRP A   4       8.572   7.554  -1.075  1.00  0.73           N  
ATOM     44  CE2 TRP A   4       8.252   6.371  -1.628  1.00  0.73           C  
ATOM     45  CE3 TRP A   4       7.163   5.543  -3.602  1.00  0.73           C  
ATOM     46  CZ2 TRP A   4       8.478   5.108  -1.172  1.00  0.73           C  
ATOM     47  CZ3 TRP A   4       7.394   4.260  -3.132  1.00  0.73           C  
ATOM     48  CH2 TRP A   4       8.033   4.049  -1.947  1.00  0.73           C  
ATOM     49  H   TRP A   4       4.776   7.216  -4.960  1.00  0.73           H  
ATOM     50  HA  TRP A   4       5.262   9.255  -2.848  1.00  0.73           H  
ATOM     51 1HB  TRP A   4       7.121   8.399  -5.052  1.00  0.73           H  
ATOM     52 2HB  TRP A   4       7.342   9.866  -4.093  1.00  0.73           H  
ATOM     53  HD1 TRP A   4       8.247   9.630  -1.689  1.00  0.73           H  
ATOM     54  HE1 TRP A   4       9.050   7.655  -0.188  1.00  0.73           H  
ATOM     55  HE3 TRP A   4       6.651   5.704  -4.548  1.00  0.73           H  
ATOM     56  HZ2 TRP A   4       8.987   4.935  -0.236  1.00  0.73           H  
ATOM     57  HZ3 TRP A   4       7.046   3.418  -3.732  1.00  0.73           H  
ATOM     58  HH2 TRP A   4       8.195   3.027  -1.607  1.00  0.73           H  
ATOM     59  N   ALA A   5       4.852  11.290  -4.252  1.00  0.71           N  
ATOM     60  CA  ALA A   5       4.161  12.415  -4.875  1.00  0.71           C  
ATOM     61  C   ALA A   5       4.923  13.735  -4.891  1.00  0.71           C  
ATOM     62  O   ALA A   5       5.731  14.041  -4.023  1.00  0.71           O  
ATOM     63  CB  ALA A   5       2.884  12.640  -4.094  1.00  0.71           C  
ATOM     64  H   ALA A   5       5.390  11.424  -3.397  1.00  0.71           H  
ATOM     65  HA  ALA A   5       3.936  12.152  -5.908  1.00  0.71           H  
ATOM     66 1HB  ALA A   5       2.348  13.426  -4.502  1.00  0.71           H  
ATOM     67 2HB  ALA A   5       2.289  11.766  -4.107  1.00  0.71           H  
ATOM     68 3HB  ALA A   5       3.141  12.890  -3.067  1.00  0.71           H  
ATOM     69  N   ASP A   6       4.629  14.570  -5.874  1.00  0.71           N  
ATOM     70  CA  ASP A   6       5.170  15.924  -5.861  1.00  0.71           C  
ATOM     71  C   ASP A   6       4.252  16.849  -5.059  1.00  0.71           C  
ATOM     72  O   ASP A   6       3.198  16.411  -4.592  1.00  0.71           O  
ATOM     73  CB  ASP A   6       5.396  16.402  -7.300  1.00  0.71           C  
ATOM     74  CG  ASP A   6       4.102  16.521  -8.151  1.00  0.71           C  
ATOM     75  OD1 ASP A   6       3.007  16.530  -7.594  1.00  0.71           O  
ATOM     76  OD2 ASP A   6       4.226  16.592  -9.350  1.00  0.71           O  
ATOM     77  H   ASP A   6       4.002  14.279  -6.613  1.00  0.71           H  
ATOM     78  HA  ASP A   6       6.143  15.907  -5.364  1.00  0.71           H  
ATOM     79 1HB  ASP A   6       5.889  17.373  -7.286  1.00  0.71           H  
ATOM     80 2HB  ASP A   6       6.073  15.709  -7.803  1.00  0.71           H  
ATOM     81  N   GLU A   7       4.609  18.131  -4.940  1.00  0.71           N  
ATOM     82  CA  GLU A   7       3.802  19.048  -4.132  1.00  0.71           C  
ATOM     83  C   GLU A   7       2.380  19.233  -4.645  1.00  0.71           C  
ATOM     84  O   GLU A   7       1.438  19.335  -3.857  1.00  0.71           O  
ATOM     85  CB  GLU A   7       4.466  20.425  -4.068  1.00  0.71           C  
ATOM     86  CG  GLU A   7       5.747  20.499  -3.258  1.00  0.71           C  
ATOM     87  CD  GLU A   7       6.409  21.852  -3.296  1.00  0.71           C  
ATOM     88  OE1 GLU A   7       5.966  22.695  -4.035  1.00  0.71           O  
ATOM     89  OE2 GLU A   7       7.363  22.037  -2.577  1.00  0.71           O  
ATOM     90  H   GLU A   7       5.464  18.456  -5.366  1.00  0.71           H  
ATOM     91  HA  GLU A   7       3.742  18.639  -3.122  1.00  0.71           H  
ATOM     92 1HB  GLU A   7       4.696  20.758  -5.080  1.00  0.71           H  
ATOM     93 2HB  GLU A   7       3.765  21.142  -3.644  1.00  0.71           H  
ATOM     94 1HG  GLU A   7       5.506  20.276  -2.224  1.00  0.71           H  
ATOM     95 2HG  GLU A   7       6.445  19.745  -3.622  1.00  0.71           H  
ATOM     96  N   ALA A   8       2.224  19.297  -5.970  1.00  0.71           N  
ATOM     97  CA  ALA A   8       0.910  19.493  -6.563  1.00  0.71           C  
ATOM     98  C   ALA A   8       0.002  18.316  -6.250  1.00  0.71           C  
ATOM     99  O   ALA A   8      -1.168  18.498  -5.898  1.00  0.71           O  
ATOM    100  CB  ALA A   8       1.039  19.676  -8.060  1.00  0.71           C  
ATOM    101  H   ALA A   8       3.032  19.185  -6.568  1.00  0.71           H  
ATOM    102  HA  ALA A   8       0.468  20.388  -6.127  1.00  0.71           H  
ATOM    103 1HB  ALA A   8       0.054  19.839  -8.493  1.00  0.71           H  
ATOM    104 2HB  ALA A   8       1.677  20.532  -8.269  1.00  0.71           H  
ATOM    105 3HB  ALA A   8       1.485  18.774  -8.492  1.00  0.71           H  
ATOM    106  N   THR A   9       0.565  17.109  -6.327  1.00  0.70           N  
ATOM    107  CA  THR A   9      -0.164  15.892  -6.037  1.00  0.70           C  
ATOM    108  C   THR A   9      -0.558  15.868  -4.575  1.00  0.70           C  
ATOM    109  O   THR A   9      -1.693  15.532  -4.249  1.00  0.70           O  
ATOM    110  CB  THR A   9       0.667  14.668  -6.384  1.00  0.70           C  
ATOM    111  OG1 THR A   9       0.958  14.668  -7.782  1.00  0.70           O  
ATOM    112  CG2 THR A   9      -0.071  13.378  -5.972  1.00  0.70           C  
ATOM    113  H   THR A   9       1.539  17.019  -6.639  1.00  0.70           H  
ATOM    114  HA  THR A   9      -1.069  15.876  -6.639  1.00  0.70           H  
ATOM    115  HB  THR A   9       1.596  14.764  -5.880  1.00  0.70           H  
ATOM    116  HG1 THR A   9       1.628  15.390  -7.948  1.00  0.70           H  
ATOM    117 1HG2 THR A   9       0.547  12.514  -6.214  1.00  0.70           H  
ATOM    118 2HG2 THR A   9      -0.262  13.398  -4.896  1.00  0.70           H  
ATOM    119 3HG2 THR A   9      -1.016  13.310  -6.506  1.00  0.70           H  
ATOM    120  N   VAL A  10       0.365  16.238  -3.692  1.00  0.68           N  
ATOM    121  CA  VAL A  10       0.049  16.284  -2.278  1.00  0.68           C  
ATOM    122  C   VAL A  10      -1.078  17.254  -1.999  1.00  0.68           C  
ATOM    123  O   VAL A  10      -2.003  16.934  -1.247  1.00  0.68           O  
ATOM    124  CB  VAL A  10       1.290  16.639  -1.462  1.00  0.68           C  
ATOM    125  CG1 VAL A  10       0.931  16.953  -0.073  1.00  0.68           C  
ATOM    126  CG2 VAL A  10       2.190  15.450  -1.455  1.00  0.68           C  
ATOM    127  H   VAL A  10       1.304  16.486  -4.015  1.00  0.68           H  
ATOM    128  HA  VAL A  10      -0.272  15.295  -1.972  1.00  0.68           H  
ATOM    129  HB  VAL A  10       1.792  17.502  -1.896  1.00  0.68           H  
ATOM    130 1HG1 VAL A  10       1.834  17.186   0.500  1.00  0.68           H  
ATOM    131 2HG1 VAL A  10       0.269  17.813  -0.075  1.00  0.68           H  
ATOM    132 3HG1 VAL A  10       0.442  16.127   0.359  1.00  0.68           H  
ATOM    133 1HG2 VAL A  10       3.039  15.696  -0.870  1.00  0.68           H  
ATOM    134 2HG2 VAL A  10       1.675  14.598  -1.011  1.00  0.68           H  
ATOM    135 3HG2 VAL A  10       2.488  15.209  -2.473  1.00  0.68           H  
ATOM    136  N   ALA A  11      -1.025  18.437  -2.608  1.00  0.65           N  
ATOM    137  CA  ALA A  11      -2.111  19.375  -2.412  1.00  0.65           C  
ATOM    138  C   ALA A  11      -3.415  18.769  -2.920  1.00  0.65           C  
ATOM    139  O   ALA A  11      -4.457  18.890  -2.266  1.00  0.65           O  
ATOM    140  CB  ALA A  11      -1.812  20.664  -3.146  1.00  0.65           C  
ATOM    141  H   ALA A  11      -0.231  18.684  -3.198  1.00  0.65           H  
ATOM    142  HA  ALA A  11      -2.212  19.574  -1.351  1.00  0.65           H  
ATOM    143 1HB  ALA A  11      -2.624  21.370  -2.988  1.00  0.65           H  
ATOM    144 2HB  ALA A  11      -0.881  21.085  -2.769  1.00  0.65           H  
ATOM    145 3HB  ALA A  11      -1.709  20.457  -4.210  1.00  0.65           H  
ATOM    146  N   ALA A  12      -3.360  18.081  -4.066  1.00  0.63           N  
ATOM    147  CA  ALA A  12      -4.548  17.452  -4.612  1.00  0.63           C  
ATOM    148  C   ALA A  12      -5.089  16.400  -3.661  1.00  0.63           C  
ATOM    149  O   ALA A  12      -6.302  16.295  -3.489  1.00  0.63           O  
ATOM    150  CB  ALA A  12      -4.251  16.820  -5.957  1.00  0.63           C  
ATOM    151  H   ALA A  12      -2.484  18.022  -4.585  1.00  0.63           H  
ATOM    152  HA  ALA A  12      -5.306  18.219  -4.742  1.00  0.63           H  
ATOM    153 1HB  ALA A  12      -5.161  16.379  -6.358  1.00  0.63           H  
ATOM    154 2HB  ALA A  12      -3.880  17.583  -6.640  1.00  0.63           H  
ATOM    155 3HB  ALA A  12      -3.502  16.049  -5.842  1.00  0.63           H  
ATOM    156  N   LEU A  13      -4.205  15.641  -3.004  1.00  0.61           N  
ATOM    157  CA  LEU A  13      -4.672  14.629  -2.067  1.00  0.61           C  
ATOM    158  C   LEU A  13      -5.392  15.294  -0.912  1.00  0.61           C  
ATOM    159  O   LEU A  13      -6.480  14.885  -0.535  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -3.500  13.817  -1.498  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -2.746  12.861  -2.465  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -1.462  12.321  -1.784  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -3.654  11.715  -2.839  1.00  0.61           C  
ATOM    164  H   LEU A  13      -3.209  15.751  -3.190  1.00  0.61           H  
ATOM    165  HA  LEU A  13      -5.366  13.964  -2.582  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -2.768  14.517  -1.108  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -3.876  13.217  -0.670  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -2.461  13.402  -3.356  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13      -0.941  11.660  -2.473  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13      -0.811  13.141  -1.517  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -1.728  11.769  -0.887  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -3.130  11.046  -3.522  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -3.940  11.166  -1.941  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -4.552  12.105  -3.325  1.00  0.61           H  
ATOM    175  N   LYS A  14      -4.841  16.394  -0.404  1.00  0.59           N  
ATOM    176  CA  LYS A  14      -5.451  17.082   0.733  1.00  0.59           C  
ATOM    177  C   LYS A  14      -6.856  17.573   0.379  1.00  0.59           C  
ATOM    178  O   LYS A  14      -7.789  17.479   1.183  1.00  0.59           O  
ATOM    179  CB  LYS A  14      -4.542  18.231   1.172  1.00  0.59           C  
ATOM    180  CG  LYS A  14      -3.234  17.769   1.837  1.00  0.59           C  
ATOM    181  CD  LYS A  14      -2.318  18.953   2.148  1.00  0.59           C  
ATOM    182  CE  LYS A  14      -0.991  18.489   2.722  1.00  0.59           C  
ATOM    183  NZ  LYS A  14      -0.007  19.606   2.849  1.00  0.59           N  
ATOM    184  H   LYS A  14      -3.949  16.723  -0.777  1.00  0.59           H  
ATOM    185  HA  LYS A  14      -5.548  16.380   1.556  1.00  0.59           H  
ATOM    186 1HB  LYS A  14      -4.279  18.834   0.304  1.00  0.59           H  
ATOM    187 2HB  LYS A  14      -5.074  18.873   1.870  1.00  0.59           H  
ATOM    188 1HG  LYS A  14      -3.460  17.240   2.765  1.00  0.59           H  
ATOM    189 2HG  LYS A  14      -2.713  17.083   1.171  1.00  0.59           H  
ATOM    190 1HD  LYS A  14      -2.125  19.506   1.228  1.00  0.59           H  
ATOM    191 2HD  LYS A  14      -2.803  19.618   2.859  1.00  0.59           H  
ATOM    192 1HE  LYS A  14      -1.147  18.055   3.696  1.00  0.59           H  
ATOM    193 2HE  LYS A  14      -0.589  17.736   2.075  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14       0.884  19.221   3.197  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14       0.156  20.007   1.944  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14      -0.350  20.311   3.476  1.00  0.59           H  
ATOM    197  N   LYS A  15      -7.027  18.013  -0.869  1.00  0.58           N  
ATOM    198  CA  LYS A  15      -8.305  18.503  -1.383  1.00  0.58           C  
ATOM    199  C   LYS A  15      -9.382  17.411  -1.473  1.00  0.58           C  
ATOM    200  O   LYS A  15     -10.561  17.725  -1.649  1.00  0.58           O  
ATOM    201  CB  LYS A  15      -8.117  19.176  -2.747  1.00  0.58           C  
ATOM    202  CG  LYS A  15      -7.348  20.496  -2.688  1.00  0.58           C  
ATOM    203  CD  LYS A  15      -7.137  21.089  -4.070  1.00  0.58           C  
ATOM    204  CE  LYS A  15      -6.354  22.392  -3.997  1.00  0.58           C  
ATOM    205  NZ  LYS A  15      -6.128  22.982  -5.348  1.00  0.58           N  
ATOM    206  H   LYS A  15      -6.208  18.061  -1.480  1.00  0.58           H  
ATOM    207  HA  LYS A  15      -8.672  19.259  -0.691  1.00  0.58           H  
ATOM    208 1HB  LYS A  15      -7.577  18.504  -3.408  1.00  0.58           H  
ATOM    209 2HB  LYS A  15      -9.089  19.368  -3.196  1.00  0.58           H  
ATOM    210 1HG  LYS A  15      -7.914  21.207  -2.088  1.00  0.58           H  
ATOM    211 2HG  LYS A  15      -6.391  20.342  -2.211  1.00  0.58           H  
ATOM    212 1HD  LYS A  15      -6.582  20.378  -4.682  1.00  0.58           H  
ATOM    213 2HD  LYS A  15      -8.100  21.274  -4.541  1.00  0.58           H  
ATOM    214 1HE  LYS A  15      -6.905  23.105  -3.387  1.00  0.58           H  
ATOM    215 2HE  LYS A  15      -5.386  22.199  -3.529  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15      -5.606  23.842  -5.259  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15      -5.607  22.328  -5.915  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15      -7.018  23.173  -5.785  1.00  0.58           H  
ATOM    219  N   GLN A  16      -8.988  16.131  -1.394  1.00  0.56           N  
ATOM    220  CA  GLN A  16      -9.940  15.028  -1.471  1.00  0.56           C  
ATOM    221  C   GLN A  16     -10.640  14.785  -0.127  1.00  0.56           C  
ATOM    222  O   GLN A  16     -11.615  14.035  -0.058  1.00  0.56           O  
ATOM    223  CB  GLN A  16      -9.243  13.737  -1.929  1.00  0.56           C  
ATOM    224  CG  GLN A  16      -8.698  13.780  -3.341  1.00  0.56           C  
ATOM    225  CD  GLN A  16      -7.960  12.504  -3.750  1.00  0.56           C  
ATOM    226  OE1 GLN A  16      -7.457  11.742  -2.917  1.00  0.56           O  
ATOM    227  NE2 GLN A  16      -7.893  12.267  -5.057  1.00  0.56           N  
ATOM    228  H   GLN A  16      -8.008  15.903  -1.240  1.00  0.56           H  
ATOM    229  HA  GLN A  16     -10.701  15.287  -2.205  1.00  0.56           H  
ATOM    230 1HB  GLN A  16      -8.421  13.511  -1.253  1.00  0.56           H  
ATOM    231 2HB  GLN A  16      -9.947  12.912  -1.871  1.00  0.56           H  
ATOM    232 1HG  GLN A  16      -9.523  13.938  -4.032  1.00  0.56           H  
ATOM    233 2HG  GLN A  16      -8.005  14.602  -3.405  1.00  0.56           H  
ATOM    234 1HE2 GLN A  16      -7.424  11.450  -5.395  1.00  0.56           H  
ATOM    235 2HE2 GLN A  16      -8.313  12.906  -5.702  1.00  0.56           H  
ATOM    236  N   ASP A  17     -10.132  15.390   0.951  1.00  0.55           N  
ATOM    237  CA  ASP A  17     -10.750  15.235   2.269  1.00  0.55           C  
ATOM    238  C   ASP A  17     -12.176  15.786   2.217  1.00  0.55           C  
ATOM    239  O   ASP A  17     -12.391  16.878   1.691  1.00  0.55           O  
ATOM    240  CB  ASP A  17      -9.938  15.977   3.337  1.00  0.55           C  
ATOM    241  CG  ASP A  17     -10.426  15.735   4.787  1.00  0.55           C  
ATOM    242  OD1 ASP A  17      -9.831  14.930   5.520  1.00  0.55           O  
ATOM    243  OD2 ASP A  17     -11.403  16.377   5.174  1.00  0.55           O  
ATOM    244  H   ASP A  17      -9.322  16.007   0.860  1.00  0.55           H  
ATOM    245  HA  ASP A  17     -10.791  14.176   2.519  1.00  0.55           H  
ATOM    246 1HB  ASP A  17      -8.892  15.683   3.259  1.00  0.55           H  
ATOM    247 2HB  ASP A  17      -9.978  17.049   3.132  1.00  0.55           H  
ATOM    248  N   ASN A  18     -13.156  15.052   2.754  1.00  0.55           N  
ATOM    249  CA  ASN A  18     -14.536  15.563   2.712  1.00  0.55           C  
ATOM    250  C   ASN A  18     -15.148  15.991   4.052  1.00  0.55           C  
ATOM    251  O   ASN A  18     -16.370  15.931   4.199  1.00  0.55           O  
ATOM    252  CB  ASN A  18     -15.473  14.604   1.961  1.00  0.55           C  
ATOM    253  CG  ASN A  18     -15.678  13.211   2.550  1.00  0.55           C  
ATOM    254  OD1 ASN A  18     -14.900  12.773   3.387  1.00  0.55           O  
ATOM    255  ND2 ASN A  18     -16.718  12.519   2.075  1.00  0.55           N  
ATOM    256  H   ASN A  18     -12.927  14.155   3.186  1.00  0.55           H  
ATOM    257  HA  ASN A  18     -14.520  16.472   2.111  1.00  0.55           H  
ATOM    258 1HB  ASN A  18     -16.451  15.078   1.866  1.00  0.55           H  
ATOM    259 2HB  ASN A  18     -15.086  14.478   0.948  1.00  0.55           H  
ATOM    260 1HD2 ASN A  18     -16.935  11.556   2.374  1.00  0.55           H  
ATOM    261 2HD2 ASN A  18     -17.309  12.935   1.384  1.00  0.55           H  
ATOM    262  N   GLY A  19     -14.336  16.419   5.027  1.00  0.55           N  
ATOM    263  CA  GLY A  19     -14.916  16.853   6.303  1.00  0.55           C  
ATOM    264  C   GLY A  19     -15.142  18.360   6.418  1.00  0.55           C  
ATOM    265  O   GLY A  19     -14.767  19.140   5.538  1.00  0.55           O  
ATOM    266  H   GLY A  19     -13.313  16.442   4.900  1.00  0.55           H  
ATOM    267 1HA  GLY A  19     -15.862  16.341   6.455  1.00  0.55           H  
ATOM    268 2HA  GLY A  19     -14.264  16.538   7.114  1.00  0.55           H  
ATOM    269  N   THR A  20     -15.711  18.767   7.550  1.00  0.55           N  
ATOM    270  CA  THR A  20     -15.975  20.162   7.864  1.00  0.55           C  
ATOM    271  C   THR A  20     -15.362  20.532   9.204  1.00  0.55           C  
ATOM    272  O   THR A  20     -15.507  19.813  10.192  1.00  0.55           O  
ATOM    273  CB  THR A  20     -17.489  20.446   7.884  1.00  0.55           C  
ATOM    274  OG1 THR A  20     -18.046  20.150   6.596  1.00  0.55           O  
ATOM    275  CG2 THR A  20     -17.761  21.912   8.230  1.00  0.55           C  
ATOM    276  H   THR A  20     -16.019  18.054   8.200  1.00  0.55           H  
ATOM    277  HA  THR A  20     -15.516  20.788   7.099  1.00  0.55           H  
ATOM    278  HB  THR A  20     -17.965  19.807   8.631  1.00  0.55           H  
ATOM    279  HG1 THR A  20     -17.486  20.526   5.909  1.00  0.55           H  
ATOM    280 1HG2 THR A  20     -18.835  22.088   8.236  1.00  0.55           H  
ATOM    281 2HG2 THR A  20     -17.356  22.146   9.214  1.00  0.55           H  
ATOM    282 3HG2 THR A  20     -17.293  22.554   7.485  1.00  0.55           H  
ATOM    283  N   VAL A  21     -14.665  21.650   9.242  1.00  0.56           N  
ATOM    284  CA  VAL A  21     -14.016  22.081  10.469  1.00  0.56           C  
ATOM    285  C   VAL A  21     -14.870  22.963  11.374  1.00  0.56           C  
ATOM    286  O   VAL A  21     -15.459  23.949  10.922  1.00  0.56           O  
ATOM    287  CB  VAL A  21     -12.736  22.837  10.129  1.00  0.56           C  
ATOM    288  CG1 VAL A  21     -12.132  23.379  11.391  1.00  0.56           C  
ATOM    289  CG2 VAL A  21     -11.762  21.907   9.412  1.00  0.56           C  
ATOM    290  H   VAL A  21     -14.580  22.212   8.406  1.00  0.56           H  
ATOM    291  HA  VAL A  21     -13.739  21.190  11.034  1.00  0.56           H  
ATOM    292  HB  VAL A  21     -12.977  23.683   9.486  1.00  0.56           H  
ATOM    293 1HG1 VAL A  21     -11.241  23.934  11.150  1.00  0.56           H  
ATOM    294 2HG1 VAL A  21     -12.829  24.048  11.884  1.00  0.56           H  
ATOM    295 3HG1 VAL A  21     -11.897  22.556  12.053  1.00  0.56           H  
ATOM    296 1HG2 VAL A  21     -10.846  22.451   9.168  1.00  0.56           H  
ATOM    297 2HG2 VAL A  21     -11.526  21.089  10.057  1.00  0.56           H  
ATOM    298 3HG2 VAL A  21     -12.214  21.530   8.495  1.00  0.56           H  
ATOM    299  N   SER A  22     -14.908  22.606  12.657  1.00  0.57           N  
ATOM    300  CA  SER A  22     -15.605  23.373  13.679  1.00  0.57           C  
ATOM    301  C   SER A  22     -14.773  23.351  14.962  1.00  0.57           C  
ATOM    302  O   SER A  22     -14.636  22.313  15.613  1.00  0.57           O  
ATOM    303  CB  SER A  22     -16.980  22.781  13.923  1.00  0.57           C  
ATOM    304  OG  SER A  22     -17.659  23.473  14.935  1.00  0.57           O  
ATOM    305  H   SER A  22     -14.420  21.755  12.938  1.00  0.57           H  
ATOM    306  HA  SER A  22     -15.707  24.405  13.342  1.00  0.57           H  
ATOM    307 1HB  SER A  22     -17.557  22.822  12.998  1.00  0.57           H  
ATOM    308 2HB  SER A  22     -16.879  21.730  14.198  1.00  0.57           H  
ATOM    309  HG  SER A  22     -17.659  24.395  14.669  1.00  0.57           H  
ATOM    310  N   GLY A  23     -14.225  24.495  15.358  1.00  0.57           N  
ATOM    311  CA  GLY A  23     -13.351  24.490  16.527  1.00  0.57           C  
ATOM    312  C   GLY A  23     -12.161  23.570  16.259  1.00  0.57           C  
ATOM    313  O   GLY A  23     -11.457  23.750  15.267  1.00  0.57           O  
ATOM    314  H   GLY A  23     -14.376  25.344  14.831  1.00  0.57           H  
ATOM    315 1HA  GLY A  23     -13.002  25.501  16.735  1.00  0.57           H  
ATOM    316 2HA  GLY A  23     -13.903  24.144  17.400  1.00  0.57           H  
ATOM    317  N   ASN A  24     -11.938  22.603  17.156  1.00  0.57           N  
ATOM    318  CA  ASN A  24     -10.832  21.646  17.047  1.00  0.57           C  
ATOM    319  C   ASN A  24     -11.296  20.271  16.556  1.00  0.57           C  
ATOM    320  O   ASN A  24     -10.585  19.269  16.740  1.00  0.57           O  
ATOM    321  CB  ASN A  24     -10.115  21.484  18.368  1.00  0.57           C  
ATOM    322  CG  ASN A  24      -9.381  22.735  18.788  1.00  0.57           C  
ATOM    323  OD1 ASN A  24      -8.764  23.417  17.964  1.00  0.57           O  
ATOM    324  ND2 ASN A  24      -9.440  23.047  20.060  1.00  0.57           N  
ATOM    325  H   ASN A  24     -12.571  22.521  17.939  1.00  0.57           H  
ATOM    326  HA  ASN A  24     -10.122  22.038  16.323  1.00  0.57           H  
ATOM    327 1HB  ASN A  24     -10.838  21.221  19.142  1.00  0.57           H  
ATOM    328 2HB  ASN A  24      -9.401  20.663  18.293  1.00  0.57           H  
ATOM    329 1HD2 ASN A  24      -8.971  23.866  20.396  1.00  0.57           H  
ATOM    330 2HD2 ASN A  24      -9.949  22.467  20.696  1.00  0.57           H  
ATOM    331  N   THR A  25     -12.491  20.231  15.970  1.00  0.57           N  
ATOM    332  CA  THR A  25     -13.083  19.003  15.475  1.00  0.57           C  
ATOM    333  C   THR A  25     -13.314  19.020  13.963  1.00  0.57           C  
ATOM    334  O   THR A  25     -13.747  20.022  13.385  1.00  0.57           O  
ATOM    335  CB  THR A  25     -14.429  18.731  16.186  1.00  0.57           C  
ATOM    336  OG1 THR A  25     -14.209  18.615  17.602  1.00  0.57           O  
ATOM    337  CG2 THR A  25     -15.048  17.421  15.685  1.00  0.57           C  
ATOM    338  H   THR A  25     -13.035  21.090  15.870  1.00  0.57           H  
ATOM    339  HA  THR A  25     -12.406  18.183  15.699  1.00  0.57           H  
ATOM    340  HB  THR A  25     -15.119  19.557  15.996  1.00  0.57           H  
ATOM    341  HG1 THR A  25     -14.982  18.219  18.009  1.00  0.57           H  
ATOM    342 1HG2 THR A  25     -15.984  17.242  16.206  1.00  0.57           H  
ATOM    343 2HG2 THR A  25     -15.246  17.478  14.620  1.00  0.57           H  
ATOM    344 3HG2 THR A  25     -14.358  16.604  15.884  1.00  0.57           H  
ATOM    345  N   VAL A  26     -13.000  17.909  13.308  1.00  0.57           N  
ATOM    346  CA  VAL A  26     -13.299  17.795  11.889  1.00  0.57           C  
ATOM    347  C   VAL A  26     -14.420  16.762  11.760  1.00  0.57           C  
ATOM    348  O   VAL A  26     -14.243  15.609  12.164  1.00  0.57           O  
ATOM    349  CB  VAL A  26     -12.091  17.317  11.085  1.00  0.57           C  
ATOM    350  CG1 VAL A  26     -12.481  17.244   9.631  1.00  0.57           C  
ATOM    351  CG2 VAL A  26     -10.874  18.216  11.331  1.00  0.57           C  
ATOM    352  H   VAL A  26     -12.610  17.125  13.827  1.00  0.57           H  
ATOM    353  HA  VAL A  26     -13.641  18.752  11.501  1.00  0.57           H  
ATOM    354  HB  VAL A  26     -11.860  16.320  11.388  1.00  0.57           H  
ATOM    355 1HG1 VAL A  26     -11.646  16.859   9.058  1.00  0.57           H  
ATOM    356 2HG1 VAL A  26     -13.335  16.584   9.512  1.00  0.57           H  
ATOM    357 3HG1 VAL A  26     -12.748  18.240   9.273  1.00  0.57           H  
ATOM    358 1HG2 VAL A  26     -10.020  17.849  10.763  1.00  0.57           H  
ATOM    359 2HG2 VAL A  26     -11.096  19.215  11.032  1.00  0.57           H  
ATOM    360 3HG2 VAL A  26     -10.630  18.202  12.389  1.00  0.57           H  
ATOM    361  N   THR A  27     -15.557  17.169  11.217  1.00  0.58           N  
ATOM    362  CA  THR A  27     -16.701  16.272  11.132  1.00  0.58           C  
ATOM    363  C   THR A  27     -16.920  15.817   9.710  1.00  0.58           C  
ATOM    364  O   THR A  27     -16.891  16.615   8.778  1.00  0.58           O  
ATOM    365  CB  THR A  27     -17.989  16.943  11.654  1.00  0.58           C  
ATOM    366  OG1 THR A  27     -17.810  17.320  13.026  1.00  0.58           O  
ATOM    367  CG2 THR A  27     -19.165  15.965  11.574  1.00  0.58           C  
ATOM    368  H   THR A  27     -15.633  18.128  10.883  1.00  0.58           H  
ATOM    369  HA  THR A  27     -16.504  15.386  11.732  1.00  0.58           H  
ATOM    370  HB  THR A  27     -18.208  17.832  11.061  1.00  0.58           H  
ATOM    371  HG1 THR A  27     -17.526  16.552  13.524  1.00  0.58           H  
ATOM    372 1HG2 THR A  27     -20.061  16.447  11.958  1.00  0.58           H  
ATOM    373 2HG2 THR A  27     -19.336  15.668  10.543  1.00  0.58           H  
ATOM    374 3HG2 THR A  27     -18.945  15.079  12.171  1.00  0.58           H  
ATOM    375  N   TYR A  28     -17.126  14.531   9.537  1.00  0.59           N  
ATOM    376  CA  TYR A  28     -17.353  13.967   8.225  1.00  0.59           C  
ATOM    377  C   TYR A  28     -18.782  13.455   8.136  1.00  0.59           C  
ATOM    378  O   TYR A  28     -19.428  13.226   9.159  1.00  0.59           O  
ATOM    379  CB  TYR A  28     -16.364  12.850   7.987  1.00  0.59           C  
ATOM    380  CG  TYR A  28     -14.901  13.284   8.031  1.00  0.59           C  
ATOM    381  CD1 TYR A  28     -14.223  13.356   9.247  1.00  0.59           C  
ATOM    382  CD2 TYR A  28     -14.241  13.595   6.870  1.00  0.59           C  
ATOM    383  CE1 TYR A  28     -12.908  13.749   9.274  1.00  0.59           C  
ATOM    384  CE2 TYR A  28     -12.930  13.982   6.898  1.00  0.59           C  
ATOM    385  CZ  TYR A  28     -12.256  14.070   8.081  1.00  0.59           C  
ATOM    386  OH  TYR A  28     -10.940  14.483   8.087  1.00  0.59           O  
ATOM    387  H   TYR A  28     -17.103  13.909  10.342  1.00  0.59           H  
ATOM    388  HA  TYR A  28     -17.226  14.735   7.466  1.00  0.59           H  
ATOM    389 1HB  TYR A  28     -16.515  12.061   8.724  1.00  0.59           H  
ATOM    390 2HB  TYR A  28     -16.564  12.434   7.015  1.00  0.59           H  
ATOM    391  HD1 TYR A  28     -14.733  13.111  10.177  1.00  0.59           H  
ATOM    392  HD2 TYR A  28     -14.761  13.539   5.914  1.00  0.59           H  
ATOM    393  HE1 TYR A  28     -12.396  13.814  10.217  1.00  0.59           H  
ATOM    394  HE2 TYR A  28     -12.425  14.225   5.968  1.00  0.59           H  
ATOM    395  HH  TYR A  28     -10.629  14.658   7.151  1.00  0.59           H  
ATOM    396  N   SER A  29     -19.287  13.276   6.924  1.00  0.60           N  
ATOM    397  CA  SER A  29     -20.638  12.756   6.760  1.00  0.60           C  
ATOM    398  C   SER A  29     -20.773  11.930   5.488  1.00  0.60           C  
ATOM    399  O   SER A  29     -19.942  12.029   4.586  1.00  0.60           O  
ATOM    400  CB  SER A  29     -21.636  13.904   6.751  1.00  0.60           C  
ATOM    401  OG  SER A  29     -21.448  14.722   5.631  1.00  0.60           O  
ATOM    402  H   SER A  29     -18.731  13.495   6.109  1.00  0.60           H  
ATOM    403  HA  SER A  29     -20.863  12.113   7.607  1.00  0.60           H  
ATOM    404 1HB  SER A  29     -22.649  13.506   6.750  1.00  0.60           H  
ATOM    405 2HB  SER A  29     -21.517  14.493   7.661  1.00  0.60           H  
ATOM    406  HG  SER A  29     -21.595  14.158   4.865  1.00  0.60           H  
ATOM    407  N   GLY A  30     -21.838  11.132   5.415  1.00  0.60           N  
ATOM    408  CA  GLY A  30     -22.106  10.294   4.251  1.00  0.60           C  
ATOM    409  C   GLY A  30     -21.610   8.870   4.481  1.00  0.60           C  
ATOM    410  O   GLY A  30     -20.866   8.607   5.423  1.00  0.60           O  
ATOM    411  H   GLY A  30     -22.480  11.103   6.193  1.00  0.60           H  
ATOM    412 1HA  GLY A  30     -23.177  10.283   4.048  1.00  0.60           H  
ATOM    413 2HA  GLY A  30     -21.617  10.718   3.374  1.00  0.60           H  
ATOM    414  N   ALA A  31     -22.073   7.940   3.642  1.00  0.61           N  
ATOM    415  CA  ALA A  31     -21.692   6.527   3.749  1.00  0.61           C  
ATOM    416  C   ALA A  31     -20.192   6.318   3.579  1.00  0.61           C  
ATOM    417  O   ALA A  31     -19.621   5.388   4.168  1.00  0.61           O  
ATOM    418  CB  ALA A  31     -22.424   5.707   2.709  1.00  0.61           C  
ATOM    419  H   ALA A  31     -22.697   8.222   2.901  1.00  0.61           H  
ATOM    420  HA  ALA A  31     -21.971   6.179   4.743  1.00  0.61           H  
ATOM    421 1HB  ALA A  31     -22.153   4.657   2.821  1.00  0.61           H  
ATOM    422 2HB  ALA A  31     -23.499   5.820   2.842  1.00  0.61           H  
ATOM    423 3HB  ALA A  31     -22.143   6.047   1.713  1.00  0.61           H  
ATOM    424  N   THR A  32     -19.576   7.144   2.731  1.00  0.60           N  
ATOM    425  CA  THR A  32     -18.154   7.030   2.476  1.00  0.60           C  
ATOM    426  C   THR A  32     -17.446   8.335   2.825  1.00  0.60           C  
ATOM    427  O   THR A  32     -17.811   9.427   2.363  1.00  0.60           O  
ATOM    428  CB  THR A  32     -17.849   6.642   1.018  1.00  0.60           C  
ATOM    429  OG1 THR A  32     -18.480   5.390   0.708  1.00  0.60           O  
ATOM    430  CG2 THR A  32     -16.328   6.472   0.858  1.00  0.60           C  
ATOM    431  H   THR A  32     -20.105   7.878   2.287  1.00  0.60           H  
ATOM    432  HA  THR A  32     -17.748   6.250   3.117  1.00  0.60           H  
ATOM    433  HB  THR A  32     -18.212   7.412   0.339  1.00  0.60           H  
ATOM    434  HG1 THR A  32     -18.279   4.752   1.399  1.00  0.60           H  
ATOM    435 1HG2 THR A  32     -16.100   6.183  -0.165  1.00  0.60           H  
ATOM    436 2HG2 THR A  32     -15.820   7.408   1.085  1.00  0.60           H  
ATOM    437 3HG2 THR A  32     -15.976   5.695   1.544  1.00  0.60           H  
ATOM    438  N   VAL A  33     -16.417   8.188   3.627  1.00  0.59           N  
ATOM    439  CA  VAL A  33     -15.616   9.280   4.120  1.00  0.59           C  
ATOM    440  C   VAL A  33     -14.174   9.204   3.671  1.00  0.59           C  
ATOM    441  O   VAL A  33     -13.588   8.128   3.668  1.00  0.59           O  
ATOM    442  CB  VAL A  33     -15.682   9.297   5.651  1.00  0.59           C  
ATOM    443  CG1 VAL A  33     -14.772  10.315   6.181  1.00  0.59           C  
ATOM    444  CG2 VAL A  33     -17.133   9.586   6.100  1.00  0.59           C  
ATOM    445  H   VAL A  33     -16.197   7.243   3.942  1.00  0.59           H  
ATOM    446  HA  VAL A  33     -16.042  10.210   3.750  1.00  0.59           H  
ATOM    447  HB  VAL A  33     -15.371   8.341   6.035  1.00  0.59           H  
ATOM    448 1HG1 VAL A  33     -14.817  10.329   7.268  1.00  0.59           H  
ATOM    449 2HG1 VAL A  33     -13.769  10.096   5.873  1.00  0.59           H  
ATOM    450 3HG1 VAL A  33     -15.072  11.259   5.777  1.00  0.59           H  
ATOM    451 1HG2 VAL A  33     -17.185   9.601   7.180  1.00  0.59           H  
ATOM    452 2HG2 VAL A  33     -17.451  10.556   5.710  1.00  0.59           H  
ATOM    453 3HG2 VAL A  33     -17.806   8.814   5.719  1.00  0.59           H  
ATOM    454  N   THR A  34     -13.634  10.334   3.245  1.00  0.58           N  
ATOM    455  CA  THR A  34     -12.231  10.438   2.882  1.00  0.58           C  
ATOM    456  C   THR A  34     -11.549  11.354   3.886  1.00  0.58           C  
ATOM    457  O   THR A  34     -11.948  12.509   4.067  1.00  0.58           O  
ATOM    458  CB  THR A  34     -12.017  10.985   1.458  1.00  0.58           C  
ATOM    459  OG1 THR A  34     -12.627  10.104   0.497  1.00  0.58           O  
ATOM    460  CG2 THR A  34     -10.511  11.126   1.164  1.00  0.58           C  
ATOM    461  H   THR A  34     -14.204  11.168   3.242  1.00  0.58           H  
ATOM    462  HA  THR A  34     -11.769   9.456   2.949  1.00  0.58           H  
ATOM    463  HB  THR A  34     -12.485  11.970   1.377  1.00  0.58           H  
ATOM    464  HG1 THR A  34     -12.450  10.431  -0.390  1.00  0.58           H  
ATOM    465 1HG2 THR A  34     -10.374  11.521   0.161  1.00  0.58           H  
ATOM    466 2HG2 THR A  34     -10.060  11.808   1.883  1.00  0.58           H  
ATOM    467 3HG2 THR A  34     -10.030  10.150   1.241  1.00  0.58           H  
ATOM    468  N   VAL A  35     -10.515  10.832   4.531  1.00  0.58           N  
ATOM    469  CA  VAL A  35      -9.762  11.568   5.534  1.00  0.58           C  
ATOM    470  C   VAL A  35      -8.319  11.670   5.111  1.00  0.58           C  
ATOM    471  O   VAL A  35      -7.695  10.638   4.845  1.00  0.58           O  
ATOM    472  CB  VAL A  35      -9.755  10.822   6.882  1.00  0.58           C  
ATOM    473  CG1 VAL A  35      -8.945  11.600   7.904  1.00  0.58           C  
ATOM    474  CG2 VAL A  35     -11.167  10.550   7.348  1.00  0.58           C  
ATOM    475  H   VAL A  35     -10.254   9.870   4.316  1.00  0.58           H  
ATOM    476  HA  VAL A  35     -10.185  12.564   5.651  1.00  0.58           H  
ATOM    477  HB  VAL A  35      -9.249   9.869   6.743  1.00  0.58           H  
ATOM    478 1HG1 VAL A  35      -8.909  11.043   8.831  1.00  0.58           H  
ATOM    479 2HG1 VAL A  35      -7.939  11.742   7.535  1.00  0.58           H  
ATOM    480 3HG1 VAL A  35      -9.396  12.566   8.077  1.00  0.58           H  
ATOM    481 1HG2 VAL A  35     -11.146   9.996   8.284  1.00  0.58           H  
ATOM    482 2HG2 VAL A  35     -11.690  11.469   7.491  1.00  0.58           H  
ATOM    483 3HG2 VAL A  35     -11.662   9.966   6.594  1.00  0.58           H  
ATOM    484  N   VAL A  36      -7.777  12.875   5.067  1.00  0.59           N  
ATOM    485  CA  VAL A  36      -6.363  12.968   4.732  1.00  0.59           C  
ATOM    486  C   VAL A  36      -5.628  13.513   5.937  1.00  0.59           C  
ATOM    487  O   VAL A  36      -5.953  14.590   6.442  1.00  0.59           O  
ATOM    488  CB  VAL A  36      -6.120  13.849   3.495  1.00  0.59           C  
ATOM    489  CG1 VAL A  36      -4.617  13.897   3.173  1.00  0.59           C  
ATOM    490  CG2 VAL A  36      -6.956  13.291   2.349  1.00  0.59           C  
ATOM    491  H   VAL A  36      -8.360  13.701   5.264  1.00  0.59           H  
ATOM    492  HA  VAL A  36      -5.972  11.975   4.517  1.00  0.59           H  
ATOM    493  HB  VAL A  36      -6.440  14.869   3.704  1.00  0.59           H  
ATOM    494 1HG1 VAL A  36      -4.440  14.517   2.302  1.00  0.59           H  
ATOM    495 2HG1 VAL A  36      -4.073  14.307   4.025  1.00  0.59           H  
ATOM    496 3HG1 VAL A  36      -4.260  12.885   2.971  1.00  0.59           H  
ATOM    497 1HG2 VAL A  36      -6.823  13.893   1.497  1.00  0.59           H  
ATOM    498 2HG2 VAL A  36      -6.657  12.279   2.125  1.00  0.59           H  
ATOM    499 3HG2 VAL A  36      -8.009  13.300   2.626  1.00  0.59           H  
ATOM    500  N   VAL A  37      -4.652  12.752   6.404  1.00  0.61           N  
ATOM    501  CA  VAL A  37      -3.894  13.156   7.567  1.00  0.61           C  
ATOM    502  C   VAL A  37      -2.471  13.358   7.103  1.00  0.61           C  
ATOM    503  O   VAL A  37      -1.910  12.494   6.423  1.00  0.61           O  
ATOM    504  CB  VAL A  37      -3.885  12.075   8.659  1.00  0.61           C  
ATOM    505  CG1 VAL A  37      -3.120  12.624   9.896  1.00  0.61           C  
ATOM    506  CG2 VAL A  37      -5.300  11.585   8.977  1.00  0.61           C  
ATOM    507  H   VAL A  37      -4.439  11.874   5.934  1.00  0.61           H  
ATOM    508  HA  VAL A  37      -4.274  14.096   7.958  1.00  0.61           H  
ATOM    509  HB  VAL A  37      -3.319  11.267   8.309  1.00  0.61           H  
ATOM    510 1HG1 VAL A  37      -3.070  11.877  10.666  1.00  0.61           H  
ATOM    511 2HG1 VAL A  37      -2.110  12.914   9.619  1.00  0.61           H  
ATOM    512 3HG1 VAL A  37      -3.647  13.494  10.287  1.00  0.61           H  
ATOM    513 1HG2 VAL A  37      -5.246  10.807   9.729  1.00  0.61           H  
ATOM    514 2HG2 VAL A  37      -5.910  12.378   9.342  1.00  0.61           H  
ATOM    515 3HG2 VAL A  37      -5.740  11.178   8.068  1.00  0.61           H  
ATOM    516  N   THR A  38      -1.898  14.485   7.452  1.00  0.65           N  
ATOM    517  CA  THR A  38      -0.548  14.779   7.044  1.00  0.65           C  
ATOM    518  C   THR A  38       0.322  14.800   8.286  1.00  0.65           C  
ATOM    519  O   THR A  38      -0.095  15.279   9.340  1.00  0.65           O  
ATOM    520  CB  THR A  38      -0.500  16.122   6.305  1.00  0.65           C  
ATOM    521  OG1 THR A  38      -1.397  16.067   5.183  1.00  0.65           O  
ATOM    522  CG2 THR A  38       0.872  16.382   5.752  1.00  0.65           C  
ATOM    523  H   THR A  38      -2.423  15.170   7.999  1.00  0.65           H  
ATOM    524  HA  THR A  38      -0.185  13.996   6.383  1.00  0.65           H  
ATOM    525  HB  THR A  38      -0.792  16.928   6.979  1.00  0.65           H  
ATOM    526  HG1 THR A  38      -1.286  15.232   4.730  1.00  0.65           H  
ATOM    527 1HG2 THR A  38       0.862  17.323   5.221  1.00  0.65           H  
ATOM    528 2HG2 THR A  38       1.598  16.434   6.526  1.00  0.65           H  
ATOM    529 3HG2 THR A  38       1.144  15.584   5.072  1.00  0.65           H  
ATOM    530  N   HIS A  39       1.503  14.223   8.214  1.00  0.70           N  
ATOM    531  CA  HIS A  39       2.356  14.290   9.385  1.00  0.70           C  
ATOM    532  C   HIS A  39       2.785  15.741   9.518  1.00  0.70           C  
ATOM    533  O   HIS A  39       2.428  16.579   8.698  1.00  0.70           O  
ATOM    534  CB  HIS A  39       3.594  13.377   9.305  1.00  0.70           C  
ATOM    535  CG  HIS A  39       4.288  13.250  10.647  1.00  0.70           C  
ATOM    536  ND1 HIS A  39       3.712  12.600  11.698  1.00  0.70           N  
ATOM    537  CD2 HIS A  39       5.472  13.729  11.114  1.00  0.70           C  
ATOM    538  CE1 HIS A  39       4.479  12.696  12.754  1.00  0.70           C  
ATOM    539  NE2 HIS A  39       5.551  13.389  12.434  1.00  0.70           N  
ATOM    540  H   HIS A  39       1.806  13.776   7.350  1.00  0.70           H  
ATOM    541  HA  HIS A  39       1.797  14.023  10.279  1.00  0.70           H  
ATOM    542 1HB  HIS A  39       3.327  12.419   8.937  1.00  0.70           H  
ATOM    543 2HB  HIS A  39       4.307  13.805   8.601  1.00  0.70           H  
ATOM    544  HD1 HIS A  39       2.819  12.163  11.707  1.00  0.70           H  
ATOM    545  HD2 HIS A  39       6.266  14.313  10.665  1.00  0.70           H  
ATOM    546  HE1 HIS A  39       4.177  12.249  13.680  1.00  0.70           H  
ATOM    547  N   ASP A  40       3.568  16.037  10.521  1.00  0.76           N  
ATOM    548  CA  ASP A  40       4.039  17.371  10.774  1.00  0.76           C  
ATOM    549  C   ASP A  40       4.351  18.125   9.501  1.00  0.76           C  
ATOM    550  O   ASP A  40       5.370  17.890   8.851  1.00  0.76           O  
ATOM    551  CB  ASP A  40       5.342  17.241  11.552  1.00  0.76           C  
ATOM    552  CG  ASP A  40       5.923  18.511  12.008  1.00  0.76           C  
ATOM    553  OD1 ASP A  40       5.330  19.125  12.835  1.00  0.76           O  
ATOM    554  OD2 ASP A  40       7.005  18.839  11.579  1.00  0.76           O  
ATOM    555  H   ASP A  40       3.786  15.314  11.187  1.00  0.76           H  
ATOM    556  HA  ASP A  40       3.280  17.908  11.347  1.00  0.76           H  
ATOM    557 1HB  ASP A  40       5.185  16.606  12.411  1.00  0.76           H  
ATOM    558 2HB  ASP A  40       6.080  16.750  10.923  1.00  0.76           H  
ATOM    559  N   ALA A  41       3.496  19.083   9.199  1.00  0.82           N  
ATOM    560  CA  ALA A  41       3.674  19.945   8.060  1.00  0.82           C  
ATOM    561  C   ALA A  41       4.584  21.086   8.532  1.00  0.82           C  
ATOM    562  O   ALA A  41       4.555  21.402   9.718  1.00  0.82           O  
ATOM    563  CB  ALA A  41       2.314  20.383   7.533  1.00  0.82           C  
ATOM    564  H   ALA A  41       2.681  19.187   9.787  1.00  0.82           H  
ATOM    565  HA  ALA A  41       4.176  19.375   7.282  1.00  0.82           H  
ATOM    566 1HB  ALA A  41       2.418  21.016   6.667  1.00  0.82           H  
ATOM    567 2HB  ALA A  41       1.751  19.487   7.248  1.00  0.82           H  
ATOM    568 3HB  ALA A  41       1.774  20.905   8.283  1.00  0.82           H  
ATOM    569  N   PRO A  42       5.331  21.780   7.656  1.00  0.85           N  
ATOM    570  CA  PRO A  42       6.279  22.850   7.982  1.00  0.85           C  
ATOM    571  C   PRO A  42       5.801  23.941   8.955  1.00  0.85           C  
ATOM    572  O   PRO A  42       6.617  24.533   9.658  1.00  0.85           O  
ATOM    573  CB  PRO A  42       6.559  23.451   6.599  1.00  0.85           C  
ATOM    574  CG  PRO A  42       6.390  22.293   5.642  1.00  0.85           C  
ATOM    575  CD  PRO A  42       5.243  21.491   6.196  1.00  0.85           C  
ATOM    576  HA  PRO A  42       7.192  22.381   8.382  1.00  0.85           H  
ATOM    577 1HB  PRO A  42       5.859  24.277   6.401  1.00  0.85           H  
ATOM    578 2HB  PRO A  42       7.571  23.878   6.576  1.00  0.85           H  
ATOM    579 1HG  PRO A  42       6.189  22.666   4.625  1.00  0.85           H  
ATOM    580 2HG  PRO A  42       7.320  21.706   5.584  1.00  0.85           H  
ATOM    581 1HD  PRO A  42       4.302  21.842   5.769  1.00  0.85           H  
ATOM    582 2HD  PRO A  42       5.440  20.435   5.964  1.00  0.85           H  
ATOM    583  N   GLY A  43       4.504  24.236   8.992  1.00  0.84           N  
ATOM    584  CA  GLY A  43       3.996  25.285   9.880  1.00  0.84           C  
ATOM    585  C   GLY A  43       3.633  24.807  11.297  1.00  0.84           C  
ATOM    586  O   GLY A  43       3.111  25.586  12.098  1.00  0.84           O  
ATOM    587  H   GLY A  43       3.855  23.731   8.412  1.00  0.84           H  
ATOM    588 1HA  GLY A  43       4.740  26.078   9.952  1.00  0.84           H  
ATOM    589 2HA  GLY A  43       3.114  25.732   9.423  1.00  0.84           H  
ATOM    590  N   PHE A  44       3.894  23.537  11.604  1.00  0.81           N  
ATOM    591  CA  PHE A  44       3.510  22.960  12.891  1.00  0.81           C  
ATOM    592  C   PHE A  44       4.707  22.514  13.753  1.00  0.81           C  
ATOM    593  O   PHE A  44       5.795  22.309  13.224  1.00  0.81           O  
ATOM    594  CB  PHE A  44       2.606  21.772  12.620  1.00  0.81           C  
ATOM    595  CG  PHE A  44       1.334  22.191  11.977  1.00  0.81           C  
ATOM    596  CD1 PHE A  44       1.267  22.342  10.618  1.00  0.81           C  
ATOM    597  CD2 PHE A  44       0.214  22.444  12.723  1.00  0.81           C  
ATOM    598  CE1 PHE A  44       0.097  22.728  10.000  1.00  0.81           C  
ATOM    599  CE2 PHE A  44      -0.972  22.830  12.116  1.00  0.81           C  
ATOM    600  CZ  PHE A  44      -1.024  22.968  10.754  1.00  0.81           C  
ATOM    601  H   PHE A  44       4.336  22.930  10.911  1.00  0.81           H  
ATOM    602  HA  PHE A  44       2.925  23.708  13.406  1.00  0.81           H  
ATOM    603 1HB  PHE A  44       3.120  21.062  11.958  1.00  0.81           H  
ATOM    604 2HB  PHE A  44       2.379  21.248  13.548  1.00  0.81           H  
ATOM    605  HD1 PHE A  44       2.162  22.153  10.039  1.00  0.81           H  
ATOM    606  HD2 PHE A  44       0.270  22.336  13.806  1.00  0.81           H  
ATOM    607  HE1 PHE A  44       0.060  22.843   8.918  1.00  0.81           H  
ATOM    608  HE2 PHE A  44      -1.865  23.027  12.712  1.00  0.81           H  
ATOM    609  HZ  PHE A  44      -1.953  23.273  10.278  1.00  0.81           H  
ATOM    610  N   PRO A  45       4.598  22.528  15.104  1.00  0.76           N  
ATOM    611  CA  PRO A  45       5.553  21.918  16.028  1.00  0.76           C  
ATOM    612  C   PRO A  45       5.729  20.419  15.769  1.00  0.76           C  
ATOM    613  O   PRO A  45       4.747  19.680  15.711  1.00  0.76           O  
ATOM    614  CB  PRO A  45       4.892  22.162  17.391  1.00  0.76           C  
ATOM    615  CG  PRO A  45       4.031  23.393  17.185  1.00  0.76           C  
ATOM    616  CD  PRO A  45       3.504  23.270  15.768  1.00  0.76           C  
ATOM    617  HA  PRO A  45       6.517  22.441  15.949  1.00  0.76           H  
ATOM    618 1HB  PRO A  45       4.310  21.274  17.684  1.00  0.76           H  
ATOM    619 2HB  PRO A  45       5.665  22.303  18.160  1.00  0.76           H  
ATOM    620 1HG  PRO A  45       3.226  23.420  17.936  1.00  0.76           H  
ATOM    621 2HG  PRO A  45       4.632  24.302  17.334  1.00  0.76           H  
ATOM    622 1HD  PRO A  45       2.558  22.705  15.731  1.00  0.76           H  
ATOM    623 2HD  PRO A  45       3.409  24.293  15.373  1.00  0.76           H  
ATOM    624  N   HIS A  46       6.979  19.974  15.698  1.00  0.70           N  
ATOM    625  CA  HIS A  46       7.317  18.568  15.465  1.00  0.70           C  
ATOM    626  C   HIS A  46       7.318  17.696  16.727  1.00  0.70           C  
ATOM    627  O   HIS A  46       7.741  18.169  17.782  1.00  0.70           O  
ATOM    628  CB  HIS A  46       8.683  18.489  14.756  1.00  0.70           C  
ATOM    629  CG  HIS A  46       9.133  17.109  14.316  1.00  0.70           C  
ATOM    630  ND1 HIS A  46       9.747  16.199  15.168  1.00  0.70           N  
ATOM    631  CD2 HIS A  46       9.044  16.497  13.116  1.00  0.70           C  
ATOM    632  CE1 HIS A  46      10.004  15.083  14.497  1.00  0.70           C  
ATOM    633  NE2 HIS A  46       9.594  15.246  13.253  1.00  0.70           N  
ATOM    634  H   HIS A  46       7.731  20.643  15.764  1.00  0.70           H  
ATOM    635  HA  HIS A  46       6.577  18.167  14.782  1.00  0.70           H  
ATOM    636 1HB  HIS A  46       8.645  19.120  13.863  1.00  0.70           H  
ATOM    637 2HB  HIS A  46       9.450  18.900  15.409  1.00  0.70           H  
ATOM    638  HD2 HIS A  46       8.617  16.912  12.202  1.00  0.70           H  
ATOM    639  HE1 HIS A  46      10.479  14.187  14.898  1.00  0.70           H  
ATOM    640  HE2 HIS A  46       9.656  14.562  12.474  1.00  0.70           H  
ATOM    641  N   PRO A  47       6.856  16.430  16.644  1.00  0.65           N  
ATOM    642  CA  PRO A  47       6.055  15.733  15.637  1.00  0.65           C  
ATOM    643  C   PRO A  47       4.588  16.057  15.820  1.00  0.65           C  
ATOM    644  O   PRO A  47       4.164  16.341  16.940  1.00  0.65           O  
ATOM    645  CB  PRO A  47       6.347  14.276  15.945  1.00  0.65           C  
ATOM    646  CG  PRO A  47       6.547  14.258  17.439  1.00  0.65           C  
ATOM    647  CD  PRO A  47       7.238  15.576  17.755  1.00  0.65           C  
ATOM    648  HA  PRO A  47       6.395  15.979  14.621  1.00  0.65           H  
ATOM    649 1HB  PRO A  47       5.509  13.639  15.615  1.00  0.65           H  
ATOM    650 2HB  PRO A  47       7.219  13.968  15.368  1.00  0.65           H  
ATOM    651 1HG  PRO A  47       5.569  14.156  17.943  1.00  0.65           H  
ATOM    652 2HG  PRO A  47       7.138  13.384  17.736  1.00  0.65           H  
ATOM    653 1HD  PRO A  47       6.858  16.010  18.683  1.00  0.65           H  
ATOM    654 2HD  PRO A  47       8.333  15.457  17.774  1.00  0.65           H  
ATOM    655  N   SER A  48       3.791  15.909  14.774  1.00  0.62           N  
ATOM    656  CA  SER A  48       2.347  16.057  14.918  1.00  0.62           C  
ATOM    657  C   SER A  48       1.557  15.505  13.733  1.00  0.62           C  
ATOM    658  O   SER A  48       2.107  15.338  12.645  1.00  0.62           O  
ATOM    659  CB  SER A  48       2.002  17.516  15.127  1.00  0.62           C  
ATOM    660  OG  SER A  48       2.306  18.296  13.988  1.00  0.62           O  
ATOM    661  H   SER A  48       4.186  15.682  13.875  1.00  0.62           H  
ATOM    662  HA  SER A  48       2.040  15.511  15.810  1.00  0.62           H  
ATOM    663 1HB  SER A  48       0.955  17.563  15.335  1.00  0.62           H  
ATOM    664 2HB  SER A  48       2.518  17.922  15.993  1.00  0.62           H  
ATOM    665  HG  SER A  48       3.250  18.568  14.086  1.00  0.62           H  
ATOM    666  N   HIS A  49       0.246  15.294  13.939  1.00  0.60           N  
ATOM    667  CA  HIS A  49      -0.679  14.923  12.855  1.00  0.60           C  
ATOM    668  C   HIS A  49      -1.615  16.080  12.525  1.00  0.60           C  
ATOM    669  O   HIS A  49      -2.207  16.687  13.419  1.00  0.60           O  
ATOM    670  CB  HIS A  49      -1.501  13.685  13.237  1.00  0.60           C  
ATOM    671  CG  HIS A  49      -0.734  12.422  13.244  1.00  0.60           C  
ATOM    672  ND1 HIS A  49      -1.218  11.260  13.780  1.00  0.60           N  
ATOM    673  CD2 HIS A  49       0.459  12.125  12.728  1.00  0.60           C  
ATOM    674  CE1 HIS A  49      -0.341  10.301  13.610  1.00  0.60           C  
ATOM    675  NE2 HIS A  49       0.689  10.799  12.968  1.00  0.60           N  
ATOM    676  H   HIS A  49      -0.144  15.420  14.877  1.00  0.60           H  
ATOM    677  HA  HIS A  49      -0.116  14.692  11.949  1.00  0.60           H  
ATOM    678 1HB  HIS A  49      -1.919  13.829  14.237  1.00  0.60           H  
ATOM    679 2HB  HIS A  49      -2.338  13.580  12.552  1.00  0.60           H  
ATOM    680  HD2 HIS A  49       1.100  12.822  12.213  1.00  0.60           H  
ATOM    681  HE1 HIS A  49      -0.452   9.268  13.932  1.00  0.60           H  
ATOM    682  HE2 HIS A  49       1.513  10.280  12.696  1.00  0.60           H  
ATOM    683  N   VAL A  50      -1.773  16.376  11.236  1.00  0.58           N  
ATOM    684  CA  VAL A  50      -2.606  17.493  10.820  1.00  0.58           C  
ATOM    685  C   VAL A  50      -3.732  17.115   9.850  1.00  0.58           C  
ATOM    686  O   VAL A  50      -3.498  16.440   8.843  1.00  0.58           O  
ATOM    687  CB  VAL A  50      -1.705  18.564  10.164  1.00  0.58           C  
ATOM    688  CG1 VAL A  50      -2.537  19.753   9.687  1.00  0.58           C  
ATOM    689  CG2 VAL A  50      -0.632  19.016  11.166  1.00  0.58           C  
ATOM    690  H   VAL A  50      -1.262  15.856  10.533  1.00  0.58           H  
ATOM    691  HA  VAL A  50      -3.046  17.913  11.709  1.00  0.58           H  
ATOM    692  HB  VAL A  50      -1.218  18.126   9.289  1.00  0.58           H  
ATOM    693 1HG1 VAL A  50      -1.887  20.484   9.214  1.00  0.58           H  
ATOM    694 2HG1 VAL A  50      -3.279  19.416   8.972  1.00  0.58           H  
ATOM    695 3HG1 VAL A  50      -3.032  20.208  10.539  1.00  0.58           H  
ATOM    696 1HG2 VAL A  50       0.005  19.747  10.693  1.00  0.58           H  
ATOM    697 2HG2 VAL A  50      -1.114  19.459  12.036  1.00  0.58           H  
ATOM    698 3HG2 VAL A  50      -0.025  18.169  11.479  1.00  0.58           H  
ATOM    699  N   VAL A  51      -4.962  17.527  10.179  1.00  0.57           N  
ATOM    700  CA  VAL A  51      -6.109  17.253   9.304  1.00  0.57           C  
ATOM    701  C   VAL A  51      -6.833  18.567   9.045  1.00  0.57           C  
ATOM    702  O   VAL A  51      -7.267  19.232   9.981  1.00  0.57           O  
ATOM    703  CB  VAL A  51      -7.088  16.228   9.927  1.00  0.57           C  
ATOM    704  CG1 VAL A  51      -8.244  15.967   8.974  1.00  0.57           C  
ATOM    705  CG2 VAL A  51      -6.354  14.965  10.266  1.00  0.57           C  
ATOM    706  H   VAL A  51      -5.065  18.088  11.026  1.00  0.57           H  
ATOM    707  HA  VAL A  51      -5.752  16.852   8.353  1.00  0.57           H  
ATOM    708  HB  VAL A  51      -7.519  16.642  10.809  1.00  0.57           H  
ATOM    709 1HG1 VAL A  51      -8.932  15.266   9.426  1.00  0.57           H  
ATOM    710 2HG1 VAL A  51      -8.766  16.894   8.762  1.00  0.57           H  
ATOM    711 3HG1 VAL A  51      -7.865  15.547   8.039  1.00  0.57           H  
ATOM    712 1HG2 VAL A  51      -7.028  14.240  10.701  1.00  0.57           H  
ATOM    713 2HG2 VAL A  51      -5.948  14.582   9.353  1.00  0.57           H  
ATOM    714 3HG2 VAL A  51      -5.553  15.174  10.970  1.00  0.57           H  
ATOM    715  N   ASN A  52      -6.946  18.961   7.783  1.00  0.56           N  
ATOM    716  CA  ASN A  52      -7.594  20.223   7.404  1.00  0.56           C  
ATOM    717  C   ASN A  52      -7.009  21.446   8.109  1.00  0.56           C  
ATOM    718  O   ASN A  52      -7.723  22.393   8.429  1.00  0.56           O  
ATOM    719  CB  ASN A  52      -9.095  20.142   7.620  1.00  0.56           C  
ATOM    720  CG  ASN A  52      -9.704  19.204   6.659  1.00  0.56           C  
ATOM    721  OD1 ASN A  52      -9.287  19.186   5.498  1.00  0.56           O  
ATOM    722  ND2 ASN A  52     -10.646  18.441   7.074  1.00  0.56           N  
ATOM    723  H   ASN A  52      -6.573  18.363   7.058  1.00  0.56           H  
ATOM    724  HA  ASN A  52      -7.427  20.375   6.337  1.00  0.56           H  
ATOM    725 1HB  ASN A  52      -9.328  19.821   8.636  1.00  0.56           H  
ATOM    726 2HB  ASN A  52      -9.532  21.126   7.477  1.00  0.56           H  
ATOM    727 1HD2 ASN A  52     -11.068  17.772   6.428  1.00  0.56           H  
ATOM    728 2HD2 ASN A  52     -10.950  18.481   8.020  1.00  0.56           H  
ATOM    729  N   GLY A  53      -5.694  21.434   8.304  1.00  0.56           N  
ATOM    730  CA  GLY A  53      -4.975  22.538   8.929  1.00  0.56           C  
ATOM    731  C   GLY A  53      -5.008  22.515  10.460  1.00  0.56           C  
ATOM    732  O   GLY A  53      -4.419  23.387  11.102  1.00  0.56           O  
ATOM    733  H   GLY A  53      -5.177  20.620   8.010  1.00  0.56           H  
ATOM    734 1HA  GLY A  53      -3.938  22.515   8.595  1.00  0.56           H  
ATOM    735 2HA  GLY A  53      -5.395  23.478   8.576  1.00  0.56           H  
ATOM    736  N   LEU A  54      -5.692  21.539  11.054  1.00  0.56           N  
ATOM    737  CA  LEU A  54      -5.790  21.467  12.503  1.00  0.56           C  
ATOM    738  C   LEU A  54      -4.783  20.487  13.020  1.00  0.56           C  
ATOM    739  O   LEU A  54      -4.613  19.419  12.434  1.00  0.56           O  
ATOM    740  CB  LEU A  54      -7.154  20.965  12.938  1.00  0.56           C  
ATOM    741  CG  LEU A  54      -8.287  21.915  12.876  1.00  0.56           C  
ATOM    742  CD1 LEU A  54      -8.550  22.251  11.438  1.00  0.56           C  
ATOM    743  CD2 LEU A  54      -9.493  21.263  13.531  1.00  0.56           C  
ATOM    744  H   LEU A  54      -6.188  20.841  10.502  1.00  0.56           H  
ATOM    745  HA  LEU A  54      -5.591  22.448  12.932  1.00  0.56           H  
ATOM    746 1HB  LEU A  54      -7.416  20.103  12.332  1.00  0.56           H  
ATOM    747 2HB  LEU A  54      -7.064  20.642  13.973  1.00  0.56           H  
ATOM    748  HG  LEU A  54      -8.033  22.831  13.408  1.00  0.56           H  
ATOM    749 1HD1 LEU A  54      -9.351  22.932  11.375  1.00  0.56           H  
ATOM    750 2HD1 LEU A  54      -7.681  22.705  11.004  1.00  0.56           H  
ATOM    751 3HD1 LEU A  54      -8.797  21.343  10.884  1.00  0.56           H  
ATOM    752 1HD2 LEU A  54     -10.339  21.939  13.520  1.00  0.56           H  
ATOM    753 2HD2 LEU A  54      -9.747  20.356  13.001  1.00  0.56           H  
ATOM    754 3HD2 LEU A  54      -9.241  21.023  14.549  1.00  0.56           H  
ATOM    755  N   VAL A  55      -4.153  20.783  14.143  1.00  0.56           N  
ATOM    756  CA  VAL A  55      -3.190  19.820  14.633  1.00  0.56           C  
ATOM    757  C   VAL A  55      -3.769  19.005  15.771  1.00  0.56           C  
ATOM    758  O   VAL A  55      -4.381  19.530  16.701  1.00  0.56           O  
ATOM    759  CB  VAL A  55      -1.917  20.538  15.049  1.00  0.56           C  
ATOM    760  CG1 VAL A  55      -2.202  21.526  16.137  1.00  0.56           C  
ATOM    761  CG2 VAL A  55      -0.900  19.548  15.442  1.00  0.56           C  
ATOM    762  H   VAL A  55      -4.315  21.658  14.624  1.00  0.56           H  
ATOM    763  HA  VAL A  55      -2.928  19.137  13.827  1.00  0.56           H  
ATOM    764  HB  VAL A  55      -1.562  21.074  14.218  1.00  0.56           H  
ATOM    765 1HG1 VAL A  55      -1.285  22.052  16.403  1.00  0.56           H  
ATOM    766 2HG1 VAL A  55      -2.945  22.244  15.789  1.00  0.56           H  
ATOM    767 3HG1 VAL A  55      -2.585  21.000  17.013  1.00  0.56           H  
ATOM    768 1HG2 VAL A  55       0.029  20.055  15.700  1.00  0.56           H  
ATOM    769 2HG2 VAL A  55      -1.253  18.992  16.291  1.00  0.56           H  
ATOM    770 3HG2 VAL A  55      -0.732  18.874  14.599  1.00  0.56           H  
ATOM    771  N   ASN A  56      -3.582  17.699  15.637  1.00  0.56           N  
ATOM    772  CA  ASN A  56      -4.068  16.659  16.522  1.00  0.56           C  
ATOM    773  C   ASN A  56      -5.573  16.832  16.860  1.00  0.56           C  
ATOM    774  O   ASN A  56      -5.945  16.784  18.035  1.00  0.56           O  
ATOM    775  CB  ASN A  56      -3.192  16.618  17.762  1.00  0.56           C  
ATOM    776  CG  ASN A  56      -1.711  16.366  17.383  1.00  0.56           C  
ATOM    777  OD1 ASN A  56      -1.396  15.631  16.417  1.00  0.56           O  
ATOM    778  ND2 ASN A  56      -0.822  16.969  18.139  1.00  0.56           N  
ATOM    779  H   ASN A  56      -3.052  17.395  14.827  1.00  0.56           H  
ATOM    780  HA  ASN A  56      -3.957  15.702  16.010  1.00  0.56           H  
ATOM    781 1HB  ASN A  56      -3.270  17.558  18.310  1.00  0.56           H  
ATOM    782 2HB  ASN A  56      -3.527  15.814  18.422  1.00  0.56           H  
ATOM    783 1HD2 ASN A  56       0.155  16.841  17.969  1.00  0.56           H  
ATOM    784 2HD2 ASN A  56      -1.125  17.541  18.902  1.00  0.56           H  
ATOM    785  N   PRO A  57      -6.468  17.017  15.852  1.00  0.56           N  
ATOM    786  CA  PRO A  57      -7.899  17.247  15.994  1.00  0.56           C  
ATOM    787  C   PRO A  57      -8.673  16.012  16.336  1.00  0.56           C  
ATOM    788  O   PRO A  57      -8.211  14.900  16.111  1.00  0.56           O  
ATOM    789  CB  PRO A  57      -8.316  17.695  14.613  1.00  0.56           C  
ATOM    790  CG  PRO A  57      -7.371  16.974  13.687  1.00  0.56           C  
ATOM    791  CD  PRO A  57      -6.055  16.911  14.419  1.00  0.56           C  
ATOM    792  HA  PRO A  57      -8.075  18.041  16.738  1.00  0.56           H  
ATOM    793 1HB  PRO A  57      -9.373  17.427  14.440  1.00  0.56           H  
ATOM    794 2HB  PRO A  57      -8.257  18.771  14.549  1.00  0.56           H  
ATOM    795 1HG  PRO A  57      -7.758  15.990  13.408  1.00  0.56           H  
ATOM    796 2HG  PRO A  57      -7.280  17.566  12.772  1.00  0.56           H  
ATOM    797 1HD  PRO A  57      -5.529  15.968  14.213  1.00  0.56           H  
ATOM    798 2HD  PRO A  57      -5.518  17.774  14.071  1.00  0.56           H  
ATOM    799  N   THR A  58      -9.888  16.207  16.800  1.00  0.57           N  
ATOM    800  CA  THR A  58     -10.773  15.063  16.933  1.00  0.57           C  
ATOM    801  C   THR A  58     -11.497  14.889  15.611  1.00  0.57           C  
ATOM    802  O   THR A  58     -11.995  15.870  15.054  1.00  0.57           O  
ATOM    803  CB  THR A  58     -11.785  15.221  18.081  1.00  0.57           C  
ATOM    804  OG1 THR A  58     -11.085  15.318  19.335  1.00  0.57           O  
ATOM    805  CG2 THR A  58     -12.744  14.011  18.108  1.00  0.57           C  
ATOM    806  H   THR A  58     -10.214  17.159  16.983  1.00  0.57           H  
ATOM    807  HA  THR A  58     -10.179  14.170  17.120  1.00  0.57           H  
ATOM    808  HB  THR A  58     -12.362  16.136  17.930  1.00  0.57           H  
ATOM    809  HG1 THR A  58     -10.426  16.013  19.279  1.00  0.57           H  
ATOM    810 1HG2 THR A  58     -13.457  14.128  18.920  1.00  0.57           H  
ATOM    811 2HG2 THR A  58     -13.286  13.945  17.166  1.00  0.57           H  
ATOM    812 3HG2 THR A  58     -12.171  13.099  18.255  1.00  0.57           H  
ATOM    813  N   LEU A  59     -11.515  13.671  15.085  1.00  0.57           N  
ATOM    814  CA  LEU A  59     -12.238  13.442  13.844  1.00  0.57           C  
ATOM    815  C   LEU A  59     -13.554  12.773  14.185  1.00  0.57           C  
ATOM    816  O   LEU A  59     -13.567  11.889  15.044  1.00  0.57           O  
ATOM    817  CB  LEU A  59     -11.447  12.535  12.901  1.00  0.57           C  
ATOM    818  CG  LEU A  59     -10.019  12.965  12.575  1.00  0.57           C  
ATOM    819  CD1 LEU A  59      -9.462  11.994  11.565  1.00  0.57           C  
ATOM    820  CD2 LEU A  59      -9.979  14.378  12.077  1.00  0.57           C  
ATOM    821  H   LEU A  59     -11.040  12.909  15.574  1.00  0.57           H  
ATOM    822  HA  LEU A  59     -12.436  14.393  13.354  1.00  0.57           H  
ATOM    823 1HB  LEU A  59     -11.387  11.549  13.357  1.00  0.57           H  
ATOM    824 2HB  LEU A  59     -11.995  12.440  11.971  1.00  0.57           H  
ATOM    825  HG  LEU A  59      -9.411  12.896  13.484  1.00  0.57           H  
ATOM    826 1HD1 LEU A  59      -8.430  12.253  11.331  1.00  0.57           H  
ATOM    827 2HD1 LEU A  59      -9.507  10.988  11.963  1.00  0.57           H  
ATOM    828 3HD1 LEU A  59     -10.067  12.049  10.662  1.00  0.57           H  
ATOM    829 1HD2 LEU A  59      -8.963  14.653  11.868  1.00  0.57           H  
ATOM    830 2HD2 LEU A  59     -10.559  14.460  11.176  1.00  0.57           H  
ATOM    831 3HD2 LEU A  59     -10.382  15.046  12.835  1.00  0.57           H  
ATOM    832  N   VAL A  60     -14.643  13.161  13.523  1.00  0.59           N  
ATOM    833  CA  VAL A  60     -15.922  12.508  13.783  1.00  0.59           C  
ATOM    834  C   VAL A  60     -16.523  11.875  12.525  1.00  0.59           C  
ATOM    835  O   VAL A  60     -16.757  12.535  11.512  1.00  0.59           O  
ATOM    836  CB  VAL A  60     -16.918  13.492  14.420  1.00  0.59           C  
ATOM    837  CG1 VAL A  60     -18.243  12.779  14.666  1.00  0.59           C  
ATOM    838  CG2 VAL A  60     -16.328  14.036  15.709  1.00  0.59           C  
ATOM    839  H   VAL A  60     -14.573  13.931  12.859  1.00  0.59           H  
ATOM    840  HA  VAL A  60     -15.752  11.717  14.504  1.00  0.59           H  
ATOM    841  HB  VAL A  60     -17.106  14.308  13.739  1.00  0.59           H  
ATOM    842 1HG1 VAL A  60     -18.956  13.471  15.108  1.00  0.59           H  
ATOM    843 2HG1 VAL A  60     -18.640  12.408  13.718  1.00  0.59           H  
ATOM    844 3HG1 VAL A  60     -18.080  11.936  15.347  1.00  0.59           H  
ATOM    845 1HG2 VAL A  60     -17.023  14.739  16.161  1.00  0.59           H  
ATOM    846 2HG2 VAL A  60     -16.143  13.224  16.391  1.00  0.59           H  
ATOM    847 3HG2 VAL A  60     -15.396  14.538  15.490  1.00  0.59           H  
ATOM    848  N   ILE A  61     -16.726  10.568  12.602  1.00  0.60           N  
ATOM    849  CA  ILE A  61     -17.245   9.751  11.506  1.00  0.60           C  
ATOM    850  C   ILE A  61     -18.545   8.989  11.873  1.00  0.60           C  
ATOM    851  O   ILE A  61     -18.596   8.375  12.927  1.00  0.60           O  
ATOM    852  CB  ILE A  61     -16.155   8.782  11.012  1.00  0.60           C  
ATOM    853  CG1 ILE A  61     -14.915   9.563  10.463  1.00  0.60           C  
ATOM    854  CG2 ILE A  61     -16.709   7.846  10.005  1.00  0.60           C  
ATOM    855  CD1 ILE A  61     -13.769   9.713  11.428  1.00  0.60           C  
ATOM    856  H   ILE A  61     -16.516  10.120  13.497  1.00  0.60           H  
ATOM    857  HA  ILE A  61     -17.429  10.420  10.677  1.00  0.60           H  
ATOM    858  HB  ILE A  61     -15.802   8.203  11.860  1.00  0.60           H  
ATOM    859 1HG1 ILE A  61     -14.546   9.045   9.576  1.00  0.60           H  
ATOM    860 2HG1 ILE A  61     -15.239  10.556  10.166  1.00  0.60           H  
ATOM    861 1HG2 ILE A  61     -15.953   7.160   9.713  1.00  0.60           H  
ATOM    862 2HG2 ILE A  61     -17.534   7.296  10.443  1.00  0.60           H  
ATOM    863 3HG2 ILE A  61     -17.056   8.393   9.143  1.00  0.60           H  
ATOM    864 1HD1 ILE A  61     -12.961  10.269  10.946  1.00  0.60           H  
ATOM    865 2HD1 ILE A  61     -14.091  10.248  12.320  1.00  0.60           H  
ATOM    866 3HD1 ILE A  61     -13.415   8.726  11.707  1.00  0.60           H  
ATOM    867  N   PRO A  62     -19.631   9.048  11.086  1.00  0.62           N  
ATOM    868  CA  PRO A  62     -20.857   8.299  11.339  1.00  0.62           C  
ATOM    869  C   PRO A  62     -20.588   6.797  11.445  1.00  0.62           C  
ATOM    870  O   PRO A  62     -19.821   6.238  10.651  1.00  0.62           O  
ATOM    871  CB  PRO A  62     -21.688   8.611  10.094  1.00  0.62           C  
ATOM    872  CG  PRO A  62     -21.188   9.955   9.627  1.00  0.62           C  
ATOM    873  CD  PRO A  62     -19.700   9.951   9.924  1.00  0.62           C  
ATOM    874  HA  PRO A  62     -21.340   8.680  12.251  1.00  0.62           H  
ATOM    875 1HB  PRO A  62     -21.553   7.812   9.348  1.00  0.62           H  
ATOM    876 2HB  PRO A  62     -22.757   8.618  10.362  1.00  0.62           H  
ATOM    877 1HG  PRO A  62     -21.398  10.059   8.554  1.00  0.62           H  
ATOM    878 2HG  PRO A  62     -21.721  10.770  10.142  1.00  0.62           H  
ATOM    879 1HD  PRO A  62     -19.129   9.567   9.069  1.00  0.62           H  
ATOM    880 2HD  PRO A  62     -19.419  10.978  10.204  1.00  0.62           H  
ATOM    881  N   ALA A  63     -21.240   6.135  12.393  1.00  0.63           N  
ATOM    882  CA  ALA A  63     -21.024   4.704  12.574  1.00  0.63           C  
ATOM    883  C   ALA A  63     -21.408   3.915  11.352  1.00  0.63           C  
ATOM    884  O   ALA A  63     -22.420   4.188  10.704  1.00  0.63           O  
ATOM    885  CB  ALA A  63     -21.796   4.204  13.772  1.00  0.63           C  
ATOM    886  H   ALA A  63     -21.865   6.645  13.021  1.00  0.63           H  
ATOM    887  HA  ALA A  63     -19.972   4.533  12.726  1.00  0.63           H  
ATOM    888 1HB  ALA A  63     -21.602   3.142  13.909  1.00  0.63           H  
ATOM    889 2HB  ALA A  63     -21.473   4.743  14.643  1.00  0.63           H  
ATOM    890 3HB  ALA A  63     -22.860   4.364  13.615  1.00  0.63           H  
ATOM    891  N   GLY A  64     -20.590   2.912  11.048  1.00  0.64           N  
ATOM    892  CA  GLY A  64     -20.827   2.013   9.936  1.00  0.64           C  
ATOM    893  C   GLY A  64     -20.218   2.537   8.640  1.00  0.64           C  
ATOM    894  O   GLY A  64     -20.190   1.824   7.637  1.00  0.64           O  
ATOM    895  H   GLY A  64     -19.749   2.749  11.607  1.00  0.64           H  
ATOM    896 1HA  GLY A  64     -20.397   1.039  10.171  1.00  0.64           H  
ATOM    897 2HA  GLY A  64     -21.898   1.871   9.808  1.00  0.64           H  
ATOM    898  N   ALA A  65     -19.744   3.786   8.653  1.00  0.64           N  
ATOM    899  CA  ALA A  65     -19.160   4.392   7.466  1.00  0.64           C  
ATOM    900  C   ALA A  65     -17.885   3.698   7.047  1.00  0.64           C  
ATOM    901  O   ALA A  65     -17.109   3.202   7.884  1.00  0.64           O  
ATOM    902  CB  ALA A  65     -18.857   5.860   7.694  1.00  0.64           C  
ATOM    903  H   ALA A  65     -19.802   4.358   9.498  1.00  0.64           H  
ATOM    904  HA  ALA A  65     -19.880   4.304   6.651  1.00  0.64           H  
ATOM    905 1HB  ALA A  65     -18.444   6.294   6.779  1.00  0.64           H  
ATOM    906 2HB  ALA A  65     -19.772   6.388   7.965  1.00  0.64           H  
ATOM    907 3HB  ALA A  65     -18.142   5.949   8.493  1.00  0.64           H  
ATOM    908  N   THR A  66     -17.661   3.710   5.740  1.00  0.64           N  
ATOM    909  CA  THR A  66     -16.414   3.234   5.173  1.00  0.64           C  
ATOM    910  C   THR A  66     -15.514   4.447   5.084  1.00  0.64           C  
ATOM    911  O   THR A  66     -15.935   5.479   4.550  1.00  0.64           O  
ATOM    912  CB  THR A  66     -16.596   2.597   3.784  1.00  0.64           C  
ATOM    913  OG1 THR A  66     -17.445   1.448   3.880  1.00  0.64           O  
ATOM    914  CG2 THR A  66     -15.257   2.195   3.234  1.00  0.64           C  
ATOM    915  H   THR A  66     -18.367   4.129   5.130  1.00  0.64           H  
ATOM    916  HA  THR A  66     -15.956   2.507   5.844  1.00  0.64           H  
ATOM    917  HB  THR A  66     -17.059   3.322   3.112  1.00  0.64           H  
ATOM    918  HG1 THR A  66     -17.055   0.820   4.492  1.00  0.64           H  
ATOM    919 1HG2 THR A  66     -15.383   1.746   2.251  1.00  0.64           H  
ATOM    920 2HG2 THR A  66     -14.613   3.072   3.150  1.00  0.64           H  
ATOM    921 3HG2 THR A  66     -14.803   1.473   3.912  1.00  0.64           H  
ATOM    922  N   VAL A  67     -14.316   4.343   5.633  1.00  0.64           N  
ATOM    923  CA  VAL A  67     -13.423   5.469   5.660  1.00  0.64           C  
ATOM    924  C   VAL A  67     -12.138   5.172   4.909  1.00  0.64           C  
ATOM    925  O   VAL A  67     -11.426   4.213   5.213  1.00  0.64           O  
ATOM    926  CB  VAL A  67     -13.044   5.803   7.108  1.00  0.64           C  
ATOM    927  CG1 VAL A  67     -12.160   7.025   7.114  1.00  0.64           C  
ATOM    928  CG2 VAL A  67     -14.274   5.981   7.945  1.00  0.64           C  
ATOM    929  H   VAL A  67     -14.038   3.472   6.055  1.00  0.64           H  
ATOM    930  HA  VAL A  67     -13.916   6.321   5.206  1.00  0.64           H  
ATOM    931  HB  VAL A  67     -12.459   4.979   7.515  1.00  0.64           H  
ATOM    932 1HG1 VAL A  67     -11.854   7.261   8.132  1.00  0.64           H  
ATOM    933 2HG1 VAL A  67     -11.292   6.849   6.507  1.00  0.64           H  
ATOM    934 3HG1 VAL A  67     -12.719   7.859   6.699  1.00  0.64           H  
ATOM    935 1HG2 VAL A  67     -13.972   6.197   8.967  1.00  0.64           H  
ATOM    936 2HG2 VAL A  67     -14.866   6.795   7.559  1.00  0.64           H  
ATOM    937 3HG2 VAL A  67     -14.868   5.062   7.932  1.00  0.64           H  
ATOM    938  N   ASN A  68     -11.850   6.003   3.929  1.00  0.63           N  
ATOM    939  CA  ASN A  68     -10.637   5.916   3.147  1.00  0.63           C  
ATOM    940  C   ASN A  68      -9.661   6.891   3.774  1.00  0.63           C  
ATOM    941  O   ASN A  68      -9.951   8.087   3.864  1.00  0.63           O  
ATOM    942  CB  ASN A  68     -10.908   6.216   1.690  1.00  0.63           C  
ATOM    943  CG  ASN A  68     -11.826   5.193   1.066  1.00  0.63           C  
ATOM    944  OD1 ASN A  68     -11.606   3.972   1.150  1.00  0.63           O  
ATOM    945  ND2 ASN A  68     -12.864   5.675   0.427  1.00  0.63           N  
ATOM    946  H   ASN A  68     -12.499   6.757   3.738  1.00  0.63           H  
ATOM    947  HA  ASN A  68     -10.209   4.917   3.235  1.00  0.63           H  
ATOM    948 1HB  ASN A  68     -11.367   7.206   1.601  1.00  0.63           H  
ATOM    949 2HB  ASN A  68      -9.966   6.237   1.141  1.00  0.63           H  
ATOM    950 1HD2 ASN A  68     -13.508   5.053  -0.015  1.00  0.63           H  
ATOM    951 2HD2 ASN A  68     -13.007   6.668   0.380  1.00  0.63           H  
ATOM    952  N   VAL A  69      -8.566   6.372   4.293  1.00  0.63           N  
ATOM    953  CA  VAL A  69      -7.627   7.208   5.001  1.00  0.63           C  
ATOM    954  C   VAL A  69      -6.317   7.307   4.256  1.00  0.63           C  
ATOM    955  O   VAL A  69      -5.690   6.293   3.945  1.00  0.63           O  
ATOM    956  CB  VAL A  69      -7.323   6.624   6.385  1.00  0.63           C  
ATOM    957  CG1 VAL A  69      -6.354   7.519   7.093  1.00  0.63           C  
ATOM    958  CG2 VAL A  69      -8.592   6.442   7.174  1.00  0.63           C  
ATOM    959  H   VAL A  69      -8.382   5.379   4.196  1.00  0.63           H  
ATOM    960  HA  VAL A  69      -8.048   8.204   5.112  1.00  0.63           H  
ATOM    961  HB  VAL A  69      -6.848   5.656   6.259  1.00  0.63           H  
ATOM    962 1HG1 VAL A  69      -6.120   7.092   8.065  1.00  0.63           H  
ATOM    963 2HG1 VAL A  69      -5.447   7.602   6.503  1.00  0.63           H  
ATOM    964 3HG1 VAL A  69      -6.794   8.511   7.224  1.00  0.63           H  
ATOM    965 1HG2 VAL A  69      -8.355   6.014   8.147  1.00  0.63           H  
ATOM    966 2HG2 VAL A  69      -9.076   7.407   7.308  1.00  0.63           H  
ATOM    967 3HG2 VAL A  69      -9.254   5.763   6.634  1.00  0.63           H  
ATOM    968  N   THR A  70      -5.903   8.531   3.971  1.00  0.63           N  
ATOM    969  CA  THR A  70      -4.633   8.756   3.308  1.00  0.63           C  
ATOM    970  C   THR A  70      -3.677   9.396   4.281  1.00  0.63           C  
ATOM    971  O   THR A  70      -4.033  10.328   5.007  1.00  0.63           O  
ATOM    972  CB  THR A  70      -4.755   9.603   2.020  1.00  0.63           C  
ATOM    973  OG1 THR A  70      -5.565   8.906   1.058  1.00  0.63           O  
ATOM    974  CG2 THR A  70      -3.376   9.900   1.408  1.00  0.63           C  
ATOM    975  H   THR A  70      -6.489   9.324   4.245  1.00  0.63           H  
ATOM    976  HA  THR A  70      -4.215   7.797   3.021  1.00  0.63           H  
ATOM    977  HB  THR A  70      -5.235  10.536   2.269  1.00  0.63           H  
ATOM    978  HG1 THR A  70      -5.033   8.260   0.603  1.00  0.63           H  
ATOM    979 1HG2 THR A  70      -3.497  10.502   0.511  1.00  0.63           H  
ATOM    980 2HG2 THR A  70      -2.767  10.439   2.119  1.00  0.63           H  
ATOM    981 3HG2 THR A  70      -2.884   8.960   1.152  1.00  0.63           H  
ATOM    982  N   PHE A  71      -2.476   8.854   4.321  1.00  0.63           N  
ATOM    983  CA  PHE A  71      -1.437   9.369   5.174  1.00  0.63           C  
ATOM    984  C   PHE A  71      -0.310   9.910   4.355  1.00  0.63           C  
ATOM    985  O   PHE A  71       0.255   9.193   3.527  1.00  0.63           O  
ATOM    986  CB  PHE A  71      -0.882   8.322   6.102  1.00  0.63           C  
ATOM    987  CG  PHE A  71       0.160   8.891   6.950  1.00  0.63           C  
ATOM    988  CD1 PHE A  71      -0.139   9.919   7.823  1.00  0.63           C  
ATOM    989  CD2 PHE A  71       1.430   8.411   6.898  1.00  0.63           C  
ATOM    990  CE1 PHE A  71       0.809  10.448   8.628  1.00  0.63           C  
ATOM    991  CE2 PHE A  71       2.387   8.941   7.690  1.00  0.63           C  
ATOM    992  CZ  PHE A  71       2.071   9.959   8.564  1.00  0.63           C  
ATOM    993  H   PHE A  71      -2.282   8.065   3.710  1.00  0.63           H  
ATOM    994  HA  PHE A  71      -1.846  10.176   5.776  1.00  0.63           H  
ATOM    995 1HB  PHE A  71      -1.639   7.887   6.693  1.00  0.63           H  
ATOM    996 2HB  PHE A  71      -0.447   7.546   5.533  1.00  0.63           H  
ATOM    997  HD1 PHE A  71      -1.152  10.305   7.855  1.00  0.63           H  
ATOM    998  HD2 PHE A  71       1.664   7.601   6.214  1.00  0.63           H  
ATOM    999  HE1 PHE A  71       0.559  11.257   9.315  1.00  0.63           H  
ATOM   1000  HE2 PHE A  71       3.397   8.555   7.634  1.00  0.63           H  
ATOM   1001  HZ  PHE A  71       2.821  10.372   9.200  1.00  0.63           H  
ATOM   1002  N   ILE A  72      -0.009  11.182   4.568  1.00  0.65           N  
ATOM   1003  CA  ILE A  72       1.050  11.836   3.829  1.00  0.65           C  
ATOM   1004  C   ILE A  72       2.197  12.205   4.755  1.00  0.65           C  
ATOM   1005  O   ILE A  72       2.001  12.835   5.797  1.00  0.65           O  
ATOM   1006  CB  ILE A  72       0.532  13.101   3.139  1.00  0.65           C  
ATOM   1007  CG1 ILE A  72      -0.621  12.726   2.198  1.00  0.65           C  
ATOM   1008  CG2 ILE A  72       1.689  13.771   2.369  1.00  0.65           C  
ATOM   1009  CD1 ILE A  72      -1.370  13.896   1.640  1.00  0.65           C  
ATOM   1010  H   ILE A  72      -0.551  11.702   5.262  1.00  0.65           H  
ATOM   1011  HA  ILE A  72       1.433  11.153   3.073  1.00  0.65           H  
ATOM   1012  HB  ILE A  72       0.139  13.784   3.878  1.00  0.65           H  
ATOM   1013 1HG1 ILE A  72      -0.238  12.125   1.374  1.00  0.65           H  
ATOM   1014 2HG1 ILE A  72      -1.331  12.134   2.763  1.00  0.65           H  
ATOM   1015 1HG2 ILE A  72       1.333  14.664   1.884  1.00  0.65           H  
ATOM   1016 2HG2 ILE A  72       2.487  14.037   3.058  1.00  0.65           H  
ATOM   1017 3HG2 ILE A  72       2.080  13.079   1.619  1.00  0.65           H  
ATOM   1018 1HD1 ILE A  72      -2.176  13.536   1.023  1.00  0.65           H  
ATOM   1019 2HD1 ILE A  72      -1.777  14.495   2.454  1.00  0.65           H  
ATOM   1020 3HD1 ILE A  72      -0.712  14.490   1.056  1.00  0.65           H  
ATOM   1021  N   ASN A  73       3.383  11.765   4.390  1.00  0.67           N  
ATOM   1022  CA  ASN A  73       4.583  12.026   5.143  1.00  0.67           C  
ATOM   1023  C   ASN A  73       5.334  13.196   4.524  1.00  0.67           C  
ATOM   1024  O   ASN A  73       5.725  13.158   3.351  1.00  0.67           O  
ATOM   1025  CB  ASN A  73       5.459  10.810   5.239  1.00  0.67           C  
ATOM   1026  CG  ASN A  73       6.569  10.995   6.162  1.00  0.67           C  
ATOM   1027  OD1 ASN A  73       6.648  12.040   6.827  1.00  0.67           O  
ATOM   1028  ND2 ASN A  73       7.439  10.031   6.230  1.00  0.67           N  
ATOM   1029  H   ASN A  73       3.465  11.230   3.531  1.00  0.67           H  
ATOM   1030  HA  ASN A  73       4.302  12.320   6.155  1.00  0.67           H  
ATOM   1031 1HB  ASN A  73       4.867   9.963   5.575  1.00  0.67           H  
ATOM   1032 2HB  ASN A  73       5.854  10.564   4.256  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  73       8.219  10.077   6.871  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  73       7.360   9.226   5.620  1.00  0.67           H  
ATOM   1035  N   GLU A  74       5.472  14.268   5.299  1.00  0.71           N  
ATOM   1036  CA  GLU A  74       6.185  15.467   4.879  1.00  0.71           C  
ATOM   1037  C   GLU A  74       7.448  15.681   5.739  1.00  0.71           C  
ATOM   1038  O   GLU A  74       7.988  16.785   5.783  1.00  0.71           O  
ATOM   1039  CB  GLU A  74       5.275  16.716   4.920  1.00  0.71           C  
ATOM   1040  CG  GLU A  74       4.069  16.688   3.983  1.00  0.71           C  
ATOM   1041  CD  GLU A  74       3.314  18.031   3.898  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74       3.744  19.001   4.473  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74       2.290  18.061   3.250  1.00  0.71           O  
ATOM   1044  H   GLU A  74       5.092  14.237   6.234  1.00  0.71           H  
ATOM   1045  HA  GLU A  74       6.522  15.332   3.866  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74       4.898  16.856   5.940  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74       5.864  17.599   4.670  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74       4.382  16.404   2.993  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74       3.395  15.920   4.339  1.00  0.71           H  
ATOM   1050  N   ASP A  75       7.923  14.610   6.414  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       9.092  14.684   7.307  1.00  0.75           C  
ATOM   1052  C   ASP A  75      10.282  13.753   6.885  1.00  0.75           C  
ATOM   1053  O   ASP A  75      10.330  12.585   7.285  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       8.611  14.271   8.709  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       9.620  14.405   9.862  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75      10.600  15.076   9.704  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       9.411  13.764  10.896  1.00  0.75           O  
ATOM   1058  H   ASP A  75       7.436  13.719   6.340  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       9.424  15.718   7.354  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       7.744  14.880   8.957  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       8.273  13.235   8.675  1.00  0.75           H  
ATOM   1062  N   PRO A  76      11.260  14.247   6.098  1.00  0.79           N  
ATOM   1063  CA  PRO A  76      12.410  13.502   5.597  1.00  0.79           C  
ATOM   1064  C   PRO A  76      13.208  12.850   6.695  1.00  0.79           C  
ATOM   1065  O   PRO A  76      13.478  13.456   7.727  1.00  0.79           O  
ATOM   1066  CB  PRO A  76      13.231  14.595   4.902  1.00  0.79           C  
ATOM   1067  CG  PRO A  76      12.213  15.632   4.497  1.00  0.79           C  
ATOM   1068  CD  PRO A  76      11.203  15.641   5.624  1.00  0.79           C  
ATOM   1069  HA  PRO A  76      12.102  12.731   4.886  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76      14.002  14.979   5.585  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76      13.755  14.160   4.033  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76      12.697  16.610   4.357  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76      11.770  15.361   3.530  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76      11.499  16.339   6.422  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76      10.228  15.876   5.200  1.00  0.79           H  
ATOM   1076  N   GLY A  77      13.620  11.618   6.449  1.00  0.81           N  
ATOM   1077  CA  GLY A  77      14.422  10.855   7.397  1.00  0.81           C  
ATOM   1078  C   GLY A  77      13.606   9.989   8.360  1.00  0.81           C  
ATOM   1079  O   GLY A  77      14.163   9.088   8.989  1.00  0.81           O  
ATOM   1080  H   GLY A  77      13.368  11.189   5.568  1.00  0.81           H  
ATOM   1081 1HA  GLY A  77      15.112  10.218   6.843  1.00  0.81           H  
ATOM   1082 2HA  GLY A  77      15.034  11.544   7.976  1.00  0.81           H  
ATOM   1083  N   HIS A  78      12.289  10.200   8.434  1.00  0.83           N  
ATOM   1084  CA  HIS A  78      11.486   9.407   9.361  1.00  0.83           C  
ATOM   1085  C   HIS A  78      10.209   8.875   8.734  1.00  0.83           C  
ATOM   1086  O   HIS A  78       9.492   9.625   8.073  1.00  0.83           O  
ATOM   1087  CB  HIS A  78      11.104  10.262  10.567  1.00  0.83           C  
ATOM   1088  CG  HIS A  78      12.272  10.797  11.334  1.00  0.83           C  
ATOM   1089  ND1 HIS A  78      13.005  10.029  12.221  1.00  0.83           N  
ATOM   1090  CD2 HIS A  78      12.833  12.027  11.349  1.00  0.83           C  
ATOM   1091  CE1 HIS A  78      13.970  10.763  12.744  1.00  0.83           C  
ATOM   1092  NE2 HIS A  78      13.891  11.979  12.240  1.00  0.83           N  
ATOM   1093  H   HIS A  78      11.840  10.958   7.911  1.00  0.83           H  
ATOM   1094  HA  HIS A  78      12.062   8.551   9.711  1.00  0.83           H  
ATOM   1095 1HB  HIS A  78      10.516  11.118  10.220  1.00  0.83           H  
ATOM   1096 2HB  HIS A  78      10.478   9.697  11.221  1.00  0.83           H  
ATOM   1097  HD1 HIS A  78      12.874   9.060  12.429  1.00  0.83           H  
ATOM   1098  HD2 HIS A  78      12.593  12.955  10.814  1.00  0.83           H  
ATOM   1099  HE1 HIS A  78      14.661  10.334  13.468  1.00  0.83           H  
ATOM   1100  N   GLY A  79       9.938   7.579   8.933  1.00  0.82           N  
ATOM   1101  CA  GLY A  79       8.691   6.983   8.452  1.00  0.82           C  
ATOM   1102  C   GLY A  79       7.642   7.227   9.518  1.00  0.82           C  
ATOM   1103  O   GLY A  79       7.982   7.322  10.685  1.00  0.82           O  
ATOM   1104  H   GLY A  79      10.591   7.013   9.456  1.00  0.82           H  
ATOM   1105 1HA  GLY A  79       8.387   7.442   7.511  1.00  0.82           H  
ATOM   1106 2HA  GLY A  79       8.817   5.916   8.277  1.00  0.82           H  
ATOM   1107  N   HIS A  80       6.381   7.295   9.136  1.00  0.81           N  
ATOM   1108  CA  HIS A  80       5.315   7.562  10.111  1.00  0.81           C  
ATOM   1109  C   HIS A  80       4.038   6.781   9.806  1.00  0.81           C  
ATOM   1110  O   HIS A  80       3.896   6.269   8.698  1.00  0.81           O  
ATOM   1111  CB  HIS A  80       5.037   9.069  10.188  1.00  0.81           C  
ATOM   1112  CG  HIS A  80       6.157   9.926  10.765  1.00  0.81           C  
ATOM   1113  ND1 HIS A  80       6.433   9.978  12.115  1.00  0.81           N  
ATOM   1114  CD2 HIS A  80       7.011  10.792  10.179  1.00  0.81           C  
ATOM   1115  CE1 HIS A  80       7.417  10.835  12.330  1.00  0.81           C  
ATOM   1116  NE2 HIS A  80       7.772  11.354  11.178  1.00  0.81           N  
ATOM   1117  H   HIS A  80       6.174   7.149   8.147  1.00  0.81           H  
ATOM   1118  HA  HIS A  80       5.652   7.243  11.096  1.00  0.81           H  
ATOM   1119 1HB  HIS A  80       4.877   9.436   9.185  1.00  0.81           H  
ATOM   1120 2HB  HIS A  80       4.132   9.250  10.767  1.00  0.81           H  
ATOM   1121  HD2 HIS A  80       7.070  11.029   9.127  1.00  0.81           H  
ATOM   1122  HE1 HIS A  80       7.836  11.093  13.297  1.00  0.81           H  
ATOM   1123  HE2 HIS A  80       8.491  12.092  11.038  1.00  0.81           H  
ATOM   1124  N   SER A  81       3.099   6.679  10.766  1.00  0.79           N  
ATOM   1125  CA  SER A  81       1.862   5.940  10.469  1.00  0.79           C  
ATOM   1126  C   SER A  81       0.597   6.461  11.137  1.00  0.79           C  
ATOM   1127  O   SER A  81       0.662   7.247  12.076  1.00  0.79           O  
ATOM   1128  CB  SER A  81       2.008   4.469  10.876  1.00  0.79           C  
ATOM   1129  OG  SER A  81       2.038   4.256  12.303  1.00  0.79           O  
ATOM   1130  H   SER A  81       3.246   7.105  11.671  1.00  0.79           H  
ATOM   1131  HA  SER A  81       1.689   6.013   9.406  1.00  0.79           H  
ATOM   1132 1HB  SER A  81       1.160   3.914  10.463  1.00  0.79           H  
ATOM   1133 2HB  SER A  81       2.906   4.049  10.437  1.00  0.79           H  
ATOM   1134  HG  SER A  81       1.579   3.366  12.426  1.00  0.79           H  
ATOM   1135  N   LEU A  82      -0.567   6.035  10.615  1.00  0.77           N  
ATOM   1136  CA  LEU A  82      -1.850   6.342  11.253  1.00  0.77           C  
ATOM   1137  C   LEU A  82      -2.491   5.071  11.752  1.00  0.77           C  
ATOM   1138  O   LEU A  82      -3.385   4.538  11.094  1.00  0.77           O  
ATOM   1139  CB  LEU A  82      -2.836   6.918  10.267  1.00  0.77           C  
ATOM   1140  CG  LEU A  82      -2.426   8.075   9.587  1.00  0.77           C  
ATOM   1141  CD1 LEU A  82      -3.470   8.372   8.570  1.00  0.77           C  
ATOM   1142  CD2 LEU A  82      -2.217   9.185  10.557  1.00  0.77           C  
ATOM   1143  H   LEU A  82      -0.557   5.420   9.798  1.00  0.77           H  
ATOM   1144  HA  LEU A  82      -1.690   7.017  12.094  1.00  0.77           H  
ATOM   1145 1HB  LEU A  82      -3.050   6.163   9.529  1.00  0.77           H  
ATOM   1146 2HB  LEU A  82      -3.760   7.152  10.796  1.00  0.77           H  
ATOM   1147  HG  LEU A  82      -1.502   7.867   9.077  1.00  0.77           H  
ATOM   1148 1HD1 LEU A  82      -3.202   9.210   7.979  1.00  0.77           H  
ATOM   1149 2HD1 LEU A  82      -3.566   7.509   7.921  1.00  0.77           H  
ATOM   1150 3HD1 LEU A  82      -4.413   8.565   9.069  1.00  0.77           H  
ATOM   1151 1HD2 LEU A  82      -1.894  10.063  10.041  1.00  0.77           H  
ATOM   1152 2HD2 LEU A  82      -3.145   9.385  11.075  1.00  0.77           H  
ATOM   1153 3HD2 LEU A  82      -1.453   8.896  11.276  1.00  0.77           H  
ATOM   1154  N   ASP A  83      -2.077   4.590  12.895  1.00  0.75           N  
ATOM   1155  CA  ASP A  83      -2.581   3.315  13.348  1.00  0.75           C  
ATOM   1156  C   ASP A  83      -3.739   3.504  14.304  1.00  0.75           C  
ATOM   1157  O   ASP A  83      -3.615   4.204  15.303  1.00  0.75           O  
ATOM   1158  CB  ASP A  83      -1.416   2.511  13.878  1.00  0.75           C  
ATOM   1159  CG  ASP A  83      -0.501   2.086  12.658  1.00  0.75           C  
ATOM   1160  OD1 ASP A  83      -0.991   2.095  11.531  1.00  0.75           O  
ATOM   1161  OD2 ASP A  83       0.660   1.855  12.848  1.00  0.75           O  
ATOM   1162  H   ASP A  83      -1.375   5.082  13.452  1.00  0.75           H  
ATOM   1163  HA  ASP A  83      -2.969   2.770  12.489  1.00  0.75           H  
ATOM   1164 1HB  ASP A  83      -0.840   3.120  14.574  1.00  0.75           H  
ATOM   1165 2HB  ASP A  83      -1.772   1.643  14.404  1.00  0.75           H  
ATOM   1166  N   ILE A  84      -4.895   2.955  13.944  1.00  0.73           N  
ATOM   1167  CA  ILE A  84      -6.124   3.148  14.695  1.00  0.73           C  
ATOM   1168  C   ILE A  84      -6.342   2.038  15.707  1.00  0.73           C  
ATOM   1169  O   ILE A  84      -6.591   0.886  15.334  1.00  0.73           O  
ATOM   1170  CB  ILE A  84      -7.334   3.162  13.740  1.00  0.73           C  
ATOM   1171  CG1 ILE A  84      -7.191   4.286  12.702  1.00  0.73           C  
ATOM   1172  CG2 ILE A  84      -8.620   3.325  14.530  1.00  0.73           C  
ATOM   1173  CD1 ILE A  84      -8.235   4.218  11.591  1.00  0.73           C  
ATOM   1174  H   ILE A  84      -4.932   2.378  13.113  1.00  0.73           H  
ATOM   1175  HA  ILE A  84      -6.072   4.096  15.213  1.00  0.73           H  
ATOM   1176  HB  ILE A  84      -7.370   2.221  13.197  1.00  0.73           H  
ATOM   1177 1HG1 ILE A  84      -7.266   5.243  13.202  1.00  0.73           H  
ATOM   1178 2HG1 ILE A  84      -6.200   4.212  12.239  1.00  0.73           H  
ATOM   1179 1HG2 ILE A  84      -9.475   3.316  13.857  1.00  0.73           H  
ATOM   1180 2HG2 ILE A  84      -8.713   2.506  15.245  1.00  0.73           H  
ATOM   1181 3HG2 ILE A  84      -8.578   4.272  15.059  1.00  0.73           H  
ATOM   1182 1HD1 ILE A  84      -8.069   5.033  10.885  1.00  0.73           H  
ATOM   1183 2HD1 ILE A  84      -8.144   3.267  11.076  1.00  0.73           H  
ATOM   1184 3HD1 ILE A  84      -9.233   4.306  12.020  1.00  0.73           H  
ATOM   1185  N   THR A  85      -6.335   2.415  16.978  1.00  0.71           N  
ATOM   1186  CA  THR A  85      -6.500   1.509  18.105  1.00  0.71           C  
ATOM   1187  C   THR A  85      -7.658   1.943  18.966  1.00  0.71           C  
ATOM   1188  O   THR A  85      -8.403   2.837  18.595  1.00  0.71           O  
ATOM   1189  CB  THR A  85      -5.216   1.436  18.978  1.00  0.71           C  
ATOM   1190  OG1 THR A  85      -5.380   0.384  19.957  1.00  0.71           O  
ATOM   1191  CG2 THR A  85      -4.917   2.776  19.682  1.00  0.71           C  
ATOM   1192  H   THR A  85      -6.139   3.400  17.167  1.00  0.71           H  
ATOM   1193  HA  THR A  85      -6.717   0.512  17.726  1.00  0.71           H  
ATOM   1194  HB  THR A  85      -4.369   1.185  18.339  1.00  0.71           H  
ATOM   1195  HG1 THR A  85      -5.342  -0.476  19.506  1.00  0.71           H  
ATOM   1196 1HG2 THR A  85      -4.010   2.686  20.278  1.00  0.71           H  
ATOM   1197 2HG2 THR A  85      -4.775   3.551  18.929  1.00  0.71           H  
ATOM   1198 3HG2 THR A  85      -5.737   3.061  20.328  1.00  0.71           H  
ATOM   1199  N   THR A  86      -7.838   1.259  20.086  1.00  0.69           N  
ATOM   1200  CA  THR A  86      -8.883   1.573  21.043  1.00  0.69           C  
ATOM   1201  C   THR A  86      -8.223   1.909  22.370  1.00  0.69           C  
ATOM   1202  O   THR A  86      -8.868   2.352  23.322  1.00  0.69           O  
ATOM   1203  CB  THR A  86      -9.902   0.427  21.159  1.00  0.69           C  
ATOM   1204  OG1 THR A  86      -9.245  -0.773  21.587  1.00  0.69           O  
ATOM   1205  CG2 THR A  86     -10.572   0.199  19.801  1.00  0.69           C  
ATOM   1206  H   THR A  86      -7.166   0.541  20.294  1.00  0.69           H  
ATOM   1207  HA  THR A  86      -9.421   2.460  20.710  1.00  0.69           H  
ATOM   1208  HB  THR A  86     -10.665   0.693  21.891  1.00  0.69           H  
ATOM   1209  HG1 THR A  86      -8.936  -0.659  22.491  1.00  0.69           H  
ATOM   1210 1HG2 THR A  86     -11.301  -0.604  19.882  1.00  0.69           H  
ATOM   1211 2HG2 THR A  86     -11.074   1.118  19.494  1.00  0.69           H  
ATOM   1212 3HG2 THR A  86      -9.822  -0.069  19.061  1.00  0.69           H  
ATOM   1213  N   VAL A  87      -6.910   1.702  22.418  1.00  0.69           N  
ATOM   1214  CA  VAL A  87      -6.141   2.005  23.615  1.00  0.69           C  
ATOM   1215  C   VAL A  87      -5.901   3.503  23.698  1.00  0.69           C  
ATOM   1216  O   VAL A  87      -5.492   4.124  22.725  1.00  0.69           O  
ATOM   1217  CB  VAL A  87      -4.808   1.243  23.595  1.00  0.69           C  
ATOM   1218  CG1 VAL A  87      -3.944   1.640  24.768  1.00  0.69           C  
ATOM   1219  CG2 VAL A  87      -5.107  -0.236  23.650  1.00  0.69           C  
ATOM   1220  H   VAL A  87      -6.431   1.313  21.601  1.00  0.69           H  
ATOM   1221  HA  VAL A  87      -6.710   1.690  24.489  1.00  0.69           H  
ATOM   1222  HB  VAL A  87      -4.263   1.482  22.682  1.00  0.69           H  
ATOM   1223 1HG1 VAL A  87      -3.007   1.086  24.733  1.00  0.69           H  
ATOM   1224 2HG1 VAL A  87      -3.730   2.704  24.719  1.00  0.69           H  
ATOM   1225 3HG1 VAL A  87      -4.463   1.418  25.697  1.00  0.69           H  
ATOM   1226 1HG2 VAL A  87      -4.183  -0.790  23.643  1.00  0.69           H  
ATOM   1227 2HG2 VAL A  87      -5.651  -0.460  24.567  1.00  0.69           H  
ATOM   1228 3HG2 VAL A  87      -5.714  -0.518  22.789  1.00  0.69           H  
ATOM   1229  N   GLY A  88      -6.197   4.109  24.838  1.00  0.70           N  
ATOM   1230  CA  GLY A  88      -5.995   5.546  24.930  1.00  0.70           C  
ATOM   1231  C   GLY A  88      -4.564   5.889  25.324  1.00  0.70           C  
ATOM   1232  O   GLY A  88      -3.802   4.997  25.687  1.00  0.70           O  
ATOM   1233  H   GLY A  88      -6.552   3.580  25.622  1.00  0.70           H  
ATOM   1234 1HA  GLY A  88      -6.229   5.989  23.969  1.00  0.70           H  
ATOM   1235 2HA  GLY A  88      -6.694   5.951  25.660  1.00  0.70           H  
ATOM   1236  N   PRO A  89      -4.201   7.177  25.267  1.00  0.74           N  
ATOM   1237  CA  PRO A  89      -2.931   7.772  25.631  1.00  0.74           C  
ATOM   1238  C   PRO A  89      -2.764   7.838  27.147  1.00  0.74           C  
ATOM   1239  O   PRO A  89      -3.751   7.714  27.874  1.00  0.74           O  
ATOM   1240  CB  PRO A  89      -3.038   9.175  25.021  1.00  0.74           C  
ATOM   1241  CG  PRO A  89      -4.505   9.450  25.050  1.00  0.74           C  
ATOM   1242  CD  PRO A  89      -5.163   8.146  24.757  1.00  0.74           C  
ATOM   1243  HA  PRO A  89      -2.153   7.180  25.145  1.00  0.74           H  
ATOM   1244 1HB  PRO A  89      -2.479   9.893  25.631  1.00  0.74           H  
ATOM   1245 2HB  PRO A  89      -2.606   9.215  24.027  1.00  0.74           H  
ATOM   1246 1HG  PRO A  89      -4.797   9.875  26.021  1.00  0.74           H  
ATOM   1247 2HG  PRO A  89      -4.751  10.166  24.316  1.00  0.74           H  
ATOM   1248 1HD  PRO A  89      -6.122   8.099  25.283  1.00  0.74           H  
ATOM   1249 2HD  PRO A  89      -5.265   8.037  23.673  1.00  0.74           H  
ATOM   1250  N   PRO A  90      -1.540   8.070  27.641  1.00  0.83           N  
ATOM   1251  CA  PRO A  90      -0.243   8.163  26.979  1.00  0.83           C  
ATOM   1252  C   PRO A  90       0.129   6.868  26.291  1.00  0.83           C  
ATOM   1253  O   PRO A  90      -0.223   5.790  26.757  1.00  0.83           O  
ATOM   1254  CB  PRO A  90       0.713   8.465  28.136  1.00  0.83           C  
ATOM   1255  CG  PRO A  90      -0.171   9.055  29.214  1.00  0.83           C  
ATOM   1256  CD  PRO A  90      -1.483   8.317  29.072  1.00  0.83           C  
ATOM   1257  HA  PRO A  90      -0.258   8.993  26.257  1.00  0.83           H  
ATOM   1258 1HB  PRO A  90       1.214   7.541  28.461  1.00  0.83           H  
ATOM   1259 2HB  PRO A  90       1.500   9.159  27.806  1.00  0.83           H  
ATOM   1260 1HG  PRO A  90       0.288   8.913  30.204  1.00  0.83           H  
ATOM   1261 2HG  PRO A  90      -0.278  10.141  29.067  1.00  0.83           H  
ATOM   1262 1HD  PRO A  90      -1.464   7.363  29.617  1.00  0.83           H  
ATOM   1263 2HD  PRO A  90      -2.327   8.951  29.382  1.00  0.83           H  
ATOM   1264  N   PHE A  91       0.864   6.976  25.203  1.00  0.98           N  
ATOM   1265  CA  PHE A  91       1.307   5.803  24.467  1.00  0.98           C  
ATOM   1266  C   PHE A  91       2.791   5.533  24.678  1.00  0.98           C  
ATOM   1267  O   PHE A  91       3.413   4.783  23.931  1.00  0.98           O  
ATOM   1268  CB  PHE A  91       0.998   5.988  22.996  1.00  0.98           C  
ATOM   1269  CG  PHE A  91      -0.462   6.049  22.686  1.00  0.98           C  
ATOM   1270  CD1 PHE A  91      -1.099   7.254  22.375  1.00  0.98           C  
ATOM   1271  CD2 PHE A  91      -1.212   4.893  22.720  1.00  0.98           C  
ATOM   1272  CE1 PHE A  91      -2.459   7.272  22.099  1.00  0.98           C  
ATOM   1273  CE2 PHE A  91      -2.545   4.914  22.450  1.00  0.98           C  
ATOM   1274  CZ  PHE A  91      -3.176   6.103  22.139  1.00  0.98           C  
ATOM   1275  H   PHE A  91       1.129   7.890  24.857  1.00  0.98           H  
ATOM   1276  HA  PHE A  91       0.750   4.938  24.827  1.00  0.98           H  
ATOM   1277 1HB  PHE A  91       1.433   6.914  22.701  1.00  0.98           H  
ATOM   1278 2HB  PHE A  91       1.456   5.207  22.410  1.00  0.98           H  
ATOM   1279  HD1 PHE A  91      -0.522   8.180  22.346  1.00  0.98           H  
ATOM   1280  HD2 PHE A  91      -0.726   3.948  22.968  1.00  0.98           H  
ATOM   1281  HE1 PHE A  91      -2.959   8.207  21.853  1.00  0.98           H  
ATOM   1282  HE2 PHE A  91      -3.113   3.989  22.483  1.00  0.98           H  
ATOM   1283  HZ  PHE A  91      -4.240   6.108  21.929  1.00  0.98           H  
ATOM   1284  N   ALA A  92       3.356   6.148  25.708  1.00  1.21           N  
ATOM   1285  CA  ALA A  92       4.776   6.023  26.013  1.00  1.21           C  
ATOM   1286  C   ALA A  92       5.580   6.256  24.746  1.00  1.21           C  
ATOM   1287  O   ALA A  92       5.231   7.123  23.946  1.00  1.21           O  
ATOM   1288  CB  ALA A  92       5.073   4.642  26.591  1.00  1.21           C  
ATOM   1289  H   ALA A  92       2.774   6.728  26.295  1.00  1.21           H  
ATOM   1290  HA  ALA A  92       5.043   6.789  26.741  1.00  1.21           H  
ATOM   1291 1HB  ALA A  92       6.127   4.558  26.843  1.00  1.21           H  
ATOM   1292 2HB  ALA A  92       4.483   4.502  27.496  1.00  1.21           H  
ATOM   1293 3HB  ALA A  92       4.809   3.871  25.866  1.00  1.21           H  
ATOM   1294  N   TYR A  93       6.621   5.460  24.524  1.00  1.56           N  
ATOM   1295  CA  TYR A  93       7.413   5.619  23.316  1.00  1.56           C  
ATOM   1296  C   TYR A  93       7.110   4.504  22.331  1.00  1.56           C  
ATOM   1297  O   TYR A  93       7.324   4.664  21.133  1.00  1.56           O  
ATOM   1298  CB  TYR A  93       8.899   5.645  23.671  1.00  1.56           C  
ATOM   1299  CG  TYR A  93       9.430   4.358  24.233  1.00  1.56           C  
ATOM   1300  CD1 TYR A  93       9.909   3.382  23.374  1.00  1.56           C  
ATOM   1301  CD2 TYR A  93       9.420   4.138  25.600  1.00  1.56           C  
ATOM   1302  CE1 TYR A  93      10.390   2.192  23.878  1.00  1.56           C  
ATOM   1303  CE2 TYR A  93       9.900   2.945  26.106  1.00  1.56           C  
ATOM   1304  CZ  TYR A  93      10.384   1.974  25.248  1.00  1.56           C  
ATOM   1305  OH  TYR A  93      10.865   0.785  25.752  1.00  1.56           O  
ATOM   1306  H   TYR A  93       6.882   4.761  25.199  1.00  1.56           H  
ATOM   1307  HA  TYR A  93       7.145   6.562  22.843  1.00  1.56           H  
ATOM   1308 1HB  TYR A  93       9.480   5.865  22.785  1.00  1.56           H  
ATOM   1309 2HB  TYR A  93       9.089   6.438  24.392  1.00  1.56           H  
ATOM   1310  HD1 TYR A  93       9.908   3.558  22.299  1.00  1.56           H  
ATOM   1311  HD2 TYR A  93       9.037   4.903  26.275  1.00  1.56           H  
ATOM   1312  HE1 TYR A  93      10.769   1.428  23.200  1.00  1.56           H  
ATOM   1313  HE2 TYR A  93       9.897   2.768  27.182  1.00  1.56           H  
ATOM   1314  HH  TYR A  93      10.788   0.790  26.709  1.00  1.56           H  
ATOM   1315  N   ASN A  94       6.648   3.378  22.853  1.00  1.98           N  
ATOM   1316  CA  ASN A  94       6.318   2.178  22.097  1.00  1.98           C  
ATOM   1317  C   ASN A  94       5.393   1.341  22.969  1.00  1.98           C  
ATOM   1318  O   ASN A  94       5.866   0.448  23.679  1.00  1.98           O  
ATOM   1319  CB  ASN A  94       7.553   1.385  21.720  1.00  1.98           C  
ATOM   1320  CG  ASN A  94       7.264   0.189  20.826  1.00  1.98           C  
ATOM   1321  OD1 ASN A  94       6.166  -0.382  20.823  1.00  1.98           O  
ATOM   1322  ND2 ASN A  94       8.254  -0.202  20.063  1.00  1.98           N  
ATOM   1323  H   ASN A  94       6.495   3.363  23.847  1.00  1.98           H  
ATOM   1324  HA  ASN A  94       5.820   2.466  21.178  1.00  1.98           H  
ATOM   1325 1HB  ASN A  94       8.263   2.036  21.207  1.00  1.98           H  
ATOM   1326 2HB  ASN A  94       8.032   1.022  22.626  1.00  1.98           H  
ATOM   1327 1HD2 ASN A  94       8.137  -0.985  19.450  1.00  1.98           H  
ATOM   1328 2HD2 ASN A  94       9.131   0.277  20.099  1.00  1.98           H  
ATOM   1329  N   PRO A  95       4.074   1.546  22.917  1.00  2.42           N  
ATOM   1330  CA  PRO A  95       3.111   1.017  23.862  1.00  2.42           C  
ATOM   1331  C   PRO A  95       2.788  -0.437  23.649  1.00  2.42           C  
ATOM   1332  O   PRO A  95       1.621  -0.761  23.449  1.00  2.42           O  
ATOM   1333  CB  PRO A  95       1.872   1.853  23.556  1.00  2.42           C  
ATOM   1334  CG  PRO A  95       1.978   2.132  22.072  1.00  2.42           C  
ATOM   1335  CD  PRO A  95       3.475   2.332  21.823  1.00  2.42           C  
ATOM   1336  HA  PRO A  95       3.471   1.196  24.887  1.00  2.42           H  
ATOM   1337 1HB  PRO A  95       0.967   1.286  23.817  1.00  2.42           H  
ATOM   1338 2HB  PRO A  95       1.871   2.754  24.169  1.00  2.42           H  
ATOM   1339 1HG  PRO A  95       1.566   1.289  21.515  1.00  2.42           H  
ATOM   1340 2HG  PRO A  95       1.382   3.006  21.799  1.00  2.42           H  
ATOM   1341 1HD  PRO A  95       3.741   1.914  20.850  1.00  2.42           H  
ATOM   1342 2HD  PRO A  95       3.748   3.397  21.910  1.00  2.42           H  
ATOM   1343  N   ASP A  96       3.799  -1.316  23.743  1.00  2.72           N  
ATOM   1344  CA  ASP A  96       3.635  -2.754  23.484  1.00  2.72           C  
ATOM   1345  C   ASP A  96       2.510  -2.956  22.478  1.00  2.72           C  
ATOM   1346  O   ASP A  96       1.425  -3.415  22.837  1.00  2.72           O  
ATOM   1347  CB  ASP A  96       3.319  -3.498  24.786  1.00  2.72           C  
ATOM   1348  CG  ASP A  96       3.512  -5.019  24.696  1.00  2.72           C  
ATOM   1349  OD1 ASP A  96       4.306  -5.454  23.894  1.00  2.72           O  
ATOM   1350  OD2 ASP A  96       2.874  -5.727  25.446  1.00  2.72           O  
ATOM   1351  H   ASP A  96       4.723  -0.946  23.944  1.00  2.72           H  
ATOM   1352  HA  ASP A  96       4.559  -3.145  23.059  1.00  2.72           H  
ATOM   1353 1HB  ASP A  96       3.957  -3.116  25.583  1.00  2.72           H  
ATOM   1354 2HB  ASP A  96       2.285  -3.296  25.070  1.00  2.72           H  
ATOM   1355  N   ILE A  97       2.726  -2.470  21.247  1.00  2.77           N  
ATOM   1356  CA  ILE A  97       1.616  -1.995  20.440  1.00  2.77           C  
ATOM   1357  C   ILE A  97       0.462  -2.970  20.339  1.00  2.77           C  
ATOM   1358  O   ILE A  97       0.585  -4.137  19.959  1.00  2.77           O  
ATOM   1359  CB  ILE A  97       2.116  -1.583  19.043  1.00  2.77           C  
ATOM   1360  CG1 ILE A  97       3.038  -0.372  19.201  1.00  2.77           C  
ATOM   1361  CG2 ILE A  97       0.939  -1.242  18.128  1.00  2.77           C  
ATOM   1362  CD1 ILE A  97       3.831  -0.022  17.978  1.00  2.77           C  
ATOM   1363  H   ILE A  97       3.673  -2.260  20.966  1.00  2.77           H  
ATOM   1364  HA  ILE A  97       1.232  -1.094  20.915  1.00  2.77           H  
ATOM   1365  HB  ILE A  97       2.694  -2.395  18.609  1.00  2.77           H  
ATOM   1366 1HG1 ILE A  97       2.425   0.482  19.449  1.00  2.77           H  
ATOM   1367 2HG1 ILE A  97       3.724  -0.561  20.026  1.00  2.77           H  
ATOM   1368 1HG2 ILE A  97       1.311  -0.948  17.147  1.00  2.77           H  
ATOM   1369 2HG2 ILE A  97       0.296  -2.117  18.020  1.00  2.77           H  
ATOM   1370 3HG2 ILE A  97       0.365  -0.424  18.558  1.00  2.77           H  
ATOM   1371 1HD1 ILE A  97       4.446   0.857  18.179  1.00  2.77           H  
ATOM   1372 2HD1 ILE A  97       4.475  -0.859  17.710  1.00  2.77           H  
ATOM   1373 3HD1 ILE A  97       3.152   0.187  17.160  1.00  2.77           H  
ATOM   1374  N   ALA A  98      -0.674  -2.387  20.692  1.00  2.57           N  
ATOM   1375  CA  ALA A  98      -1.988  -2.964  20.809  1.00  2.57           C  
ATOM   1376  C   ALA A  98      -2.513  -3.534  19.506  1.00  2.57           C  
ATOM   1377  O   ALA A  98      -2.020  -3.187  18.435  1.00  2.57           O  
ATOM   1378  CB  ALA A  98      -2.934  -1.885  21.292  1.00  2.57           C  
ATOM   1379  H   ALA A  98      -0.587  -1.418  20.962  1.00  2.57           H  
ATOM   1380  HA  ALA A  98      -1.913  -3.744  21.554  1.00  2.57           H  
ATOM   1381 1HB  ALA A  98      -3.932  -2.276  21.444  1.00  2.57           H  
ATOM   1382 2HB  ALA A  98      -2.551  -1.493  22.230  1.00  2.57           H  
ATOM   1383 3HB  ALA A  98      -2.979  -1.084  20.555  1.00  2.57           H  
ATOM   1384  N   PRO A  99      -3.486  -4.453  19.553  1.00  2.23           N  
ATOM   1385  CA  PRO A  99      -4.178  -4.960  18.394  1.00  2.23           C  
ATOM   1386  C   PRO A  99      -4.844  -3.826  17.630  1.00  2.23           C  
ATOM   1387  O   PRO A  99      -6.028  -3.543  17.815  1.00  2.23           O  
ATOM   1388  CB  PRO A  99      -5.225  -5.895  19.006  1.00  2.23           C  
ATOM   1389  CG  PRO A  99      -4.635  -6.321  20.331  1.00  2.23           C  
ATOM   1390  CD  PRO A  99      -3.877  -5.117  20.828  1.00  2.23           C  
ATOM   1391  HA  PRO A  99      -3.471  -5.505  17.751  1.00  2.23           H  
ATOM   1392 1HB  PRO A  99      -6.181  -5.363  19.116  1.00  2.23           H  
ATOM   1393 2HB  PRO A  99      -5.408  -6.740  18.327  1.00  2.23           H  
ATOM   1394 1HG  PRO A  99      -5.438  -6.628  21.021  1.00  2.23           H  
ATOM   1395 2HG  PRO A  99      -3.989  -7.200  20.190  1.00  2.23           H  
ATOM   1396 1HD  PRO A  99      -4.526  -4.479  21.440  1.00  2.23           H  
ATOM   1397 2HD  PRO A  99      -3.014  -5.507  21.378  1.00  2.23           H  
ATOM   1398  N   VAL A 100      -4.071  -3.197  16.763  1.00  1.89           N  
ATOM   1399  CA  VAL A 100      -4.541  -2.104  15.927  1.00  1.89           C  
ATOM   1400  C   VAL A 100      -5.686  -2.593  15.058  1.00  1.89           C  
ATOM   1401  O   VAL A 100      -5.615  -3.676  14.474  1.00  1.89           O  
ATOM   1402  CB  VAL A 100      -3.373  -1.561  15.069  1.00  1.89           C  
ATOM   1403  CG1 VAL A 100      -3.861  -0.577  14.051  1.00  1.89           C  
ATOM   1404  CG2 VAL A 100      -2.369  -0.853  15.976  1.00  1.89           C  
ATOM   1405  H   VAL A 100      -3.090  -3.463  16.739  1.00  1.89           H  
ATOM   1406  HA  VAL A 100      -4.906  -1.299  16.566  1.00  1.89           H  
ATOM   1407  HB  VAL A 100      -2.899  -2.388  14.546  1.00  1.89           H  
ATOM   1408 1HG1 VAL A 100      -3.026  -0.209  13.456  1.00  1.89           H  
ATOM   1409 2HG1 VAL A 100      -4.573  -1.063  13.400  1.00  1.89           H  
ATOM   1410 3HG1 VAL A 100      -4.331   0.251  14.547  1.00  1.89           H  
ATOM   1411 1HG2 VAL A 100      -1.540  -0.477  15.380  1.00  1.89           H  
ATOM   1412 2HG2 VAL A 100      -2.862  -0.022  16.484  1.00  1.89           H  
ATOM   1413 3HG2 VAL A 100      -1.989  -1.543  16.708  1.00  1.89           H  
ATOM   1414  N   VAL A 101      -6.763  -1.811  15.024  1.00  1.61           N  
ATOM   1415  CA  VAL A 101      -7.974  -2.146  14.294  1.00  1.61           C  
ATOM   1416  C   VAL A 101      -7.706  -2.049  12.802  1.00  1.61           C  
ATOM   1417  O   VAL A 101      -7.939  -2.994  12.044  1.00  1.61           O  
ATOM   1418  CB  VAL A 101      -9.083  -1.137  14.704  1.00  1.61           C  
ATOM   1419  CG1 VAL A 101     -10.345  -1.327  13.893  1.00  1.61           C  
ATOM   1420  CG2 VAL A 101      -9.348  -1.278  16.194  1.00  1.61           C  
ATOM   1421  H   VAL A 101      -6.726  -0.917  15.505  1.00  1.61           H  
ATOM   1422  HA  VAL A 101      -8.275  -3.161  14.549  1.00  1.61           H  
ATOM   1423  HB  VAL A 101      -8.732  -0.127  14.500  1.00  1.61           H  
ATOM   1424 1HG1 VAL A 101     -11.086  -0.587  14.198  1.00  1.61           H  
ATOM   1425 2HG1 VAL A 101     -10.124  -1.196  12.849  1.00  1.61           H  
ATOM   1426 3HG1 VAL A 101     -10.740  -2.328  14.059  1.00  1.61           H  
ATOM   1427 1HG2 VAL A 101     -10.094  -0.555  16.500  1.00  1.61           H  
ATOM   1428 2HG2 VAL A 101      -9.704  -2.283  16.408  1.00  1.61           H  
ATOM   1429 3HG2 VAL A 101      -8.422  -1.095  16.743  1.00  1.61           H  
ATOM   1430  N   LYS A 102      -7.207  -0.887  12.404  1.00  1.39           N  
ATOM   1431  CA  LYS A 102      -6.802  -0.577  11.028  1.00  1.39           C  
ATOM   1432  C   LYS A 102      -5.594   0.331  11.037  1.00  1.39           C  
ATOM   1433  O   LYS A 102      -5.421   1.101  11.973  1.00  1.39           O  
ATOM   1434  CB  LYS A 102      -7.939   0.014  10.197  1.00  1.39           C  
ATOM   1435  CG  LYS A 102      -9.098  -0.952   9.881  1.00  1.39           C  
ATOM   1436  CD  LYS A 102      -8.667  -1.968   8.832  1.00  1.39           C  
ATOM   1437  CE  LYS A 102      -9.809  -2.886   8.429  1.00  1.39           C  
ATOM   1438  NZ  LYS A 102      -9.365  -3.933   7.462  1.00  1.39           N  
ATOM   1439  H   LYS A 102      -7.059  -0.191  13.136  1.00  1.39           H  
ATOM   1440  HA  LYS A 102      -6.502  -1.508  10.545  1.00  1.39           H  
ATOM   1441 1HB  LYS A 102      -8.359   0.870  10.722  1.00  1.39           H  
ATOM   1442 2HB  LYS A 102      -7.543   0.376   9.247  1.00  1.39           H  
ATOM   1443 1HG  LYS A 102      -9.420  -1.483  10.745  1.00  1.39           H  
ATOM   1444 2HG  LYS A 102      -9.933  -0.434   9.508  1.00  1.39           H  
ATOM   1445 1HD  LYS A 102      -8.312  -1.438   7.941  1.00  1.39           H  
ATOM   1446 2HD  LYS A 102      -7.851  -2.572   9.228  1.00  1.39           H  
ATOM   1447 1HE  LYS A 102     -10.207  -3.370   9.320  1.00  1.39           H  
ATOM   1448 2HE  LYS A 102     -10.596  -2.293   7.967  1.00  1.39           H  
ATOM   1449 1HZ  LYS A 102     -10.146  -4.522   7.216  1.00  1.39           H  
ATOM   1450 2HZ  LYS A 102      -9.000  -3.493   6.626  1.00  1.39           H  
ATOM   1451 3HZ  LYS A 102      -8.642  -4.490   7.891  1.00  1.39           H  
ATOM   1452  N   GLY A 103      -4.763   0.252  10.016  1.00  1.23           N  
ATOM   1453  CA  GLY A 103      -3.586   1.113   9.987  1.00  1.23           C  
ATOM   1454  C   GLY A 103      -2.800   0.963   8.701  1.00  1.23           C  
ATOM   1455  O   GLY A 103      -3.348   0.491   7.700  1.00  1.23           O  
ATOM   1456  H   GLY A 103      -4.932  -0.397   9.263  1.00  1.23           H  
ATOM   1457 1HA  GLY A 103      -3.888   2.154  10.109  1.00  1.23           H  
ATOM   1458 2HA  GLY A 103      -2.945   0.871  10.832  1.00  1.23           H  
ATOM   1459  N   THR A 104      -1.518   1.366   8.769  1.00  1.11           N  
ATOM   1460  CA  THR A 104      -0.532   1.442   7.669  1.00  1.11           C  
ATOM   1461  C   THR A 104       0.061   2.849   7.602  1.00  1.11           C  
ATOM   1462  O   THR A 104      -0.636   3.857   7.796  1.00  1.11           O  
ATOM   1463  CB  THR A 104      -1.077   1.045   6.265  1.00  1.11           C  
ATOM   1464  OG1 THR A 104      -1.520  -0.314   6.273  1.00  1.11           O  
ATOM   1465  CG2 THR A 104       0.001   1.170   5.191  1.00  1.11           C  
ATOM   1466  H   THR A 104      -1.206   1.681   9.701  1.00  1.11           H  
ATOM   1467  HA  THR A 104       0.283   0.756   7.895  1.00  1.11           H  
ATOM   1468  HB  THR A 104      -1.907   1.699   5.993  1.00  1.11           H  
ATOM   1469  HG1 THR A 104      -2.407  -0.334   6.632  1.00  1.11           H  
ATOM   1470 1HG2 THR A 104      -0.421   0.883   4.227  1.00  1.11           H  
ATOM   1471 2HG2 THR A 104       0.352   2.179   5.122  1.00  1.11           H  
ATOM   1472 3HG2 THR A 104       0.834   0.517   5.430  1.00  1.11           H  
ATOM   1473  N   GLY A 105       1.381   2.905   7.434  1.00  1.00           N  
ATOM   1474  CA  GLY A 105       2.079   4.173   7.349  1.00  1.00           C  
ATOM   1475  C   GLY A 105       2.750   4.431   6.022  1.00  1.00           C  
ATOM   1476  O   GLY A 105       2.458   3.793   5.015  1.00  1.00           O  
ATOM   1477  H   GLY A 105       1.902   2.048   7.316  1.00  1.00           H  
ATOM   1478 1HA  GLY A 105       1.379   4.980   7.538  1.00  1.00           H  
ATOM   1479 2HA  GLY A 105       2.836   4.201   8.122  1.00  1.00           H  
ATOM   1480  N   ALA A 106       3.694   5.350   6.053  1.00  0.92           N  
ATOM   1481  CA  ALA A 106       4.406   5.783   4.872  1.00  0.92           C  
ATOM   1482  C   ALA A 106       5.894   5.882   5.169  1.00  0.92           C  
ATOM   1483  O   ALA A 106       6.324   6.218   6.278  1.00  0.92           O  
ATOM   1484  CB  ALA A 106       3.848   7.117   4.393  1.00  0.92           C  
ATOM   1485  H   ALA A 106       3.889   5.788   6.948  1.00  0.92           H  
ATOM   1486  HA  ALA A 106       4.268   5.042   4.093  1.00  0.92           H  
ATOM   1487 1HB  ALA A 106       4.379   7.432   3.494  1.00  0.92           H  
ATOM   1488 2HB  ALA A 106       2.788   7.011   4.166  1.00  0.92           H  
ATOM   1489 3HB  ALA A 106       3.981   7.861   5.165  1.00  0.92           H  
ATOM   1490  N   MET A 107       6.680   5.605   4.148  1.00  0.86           N  
ATOM   1491  CA  MET A 107       8.131   5.634   4.207  1.00  0.86           C  
ATOM   1492  C   MET A 107       8.650   7.059   4.376  1.00  0.86           C  
ATOM   1493  O   MET A 107       7.881   7.995   4.168  1.00  0.86           O  
ATOM   1494  CB  MET A 107       8.663   4.954   2.954  1.00  0.86           C  
ATOM   1495  CG  MET A 107       8.412   3.460   2.954  1.00  0.86           C  
ATOM   1496  SD  MET A 107       8.881   2.662   1.440  1.00  0.86           S  
ATOM   1497  CE  MET A 107      10.644   2.934   1.479  1.00  0.86           C  
ATOM   1498  H   MET A 107       6.244   5.336   3.277  1.00  0.86           H  
ATOM   1499  HA  MET A 107       8.419   5.042   5.068  1.00  0.86           H  
ATOM   1500 1HB  MET A 107       8.172   5.377   2.087  1.00  0.86           H  
ATOM   1501 2HB  MET A 107       9.717   5.128   2.819  1.00  0.86           H  
ATOM   1502 1HG  MET A 107       8.981   3.011   3.766  1.00  0.86           H  
ATOM   1503 2HG  MET A 107       7.369   3.267   3.138  1.00  0.86           H  
ATOM   1504 1HE  MET A 107      11.100   2.496   0.591  1.00  0.86           H  
ATOM   1505 2HE  MET A 107      10.846   4.009   1.500  1.00  0.86           H  
ATOM   1506 3HE  MET A 107      11.065   2.469   2.371  1.00  0.86           H  
ATOM   1507  N   PRO A 108       9.909   7.255   4.830  1.00  0.84           N  
ATOM   1508  CA  PRO A 108      10.573   8.541   4.969  1.00  0.84           C  
ATOM   1509  C   PRO A 108      10.543   9.297   3.669  1.00  0.84           C  
ATOM   1510  O   PRO A 108      10.669   8.702   2.599  1.00  0.84           O  
ATOM   1511  CB  PRO A 108      12.009   8.146   5.301  1.00  0.84           C  
ATOM   1512  CG  PRO A 108      11.901   6.806   5.976  1.00  0.84           C  
ATOM   1513  CD  PRO A 108      10.760   6.104   5.275  1.00  0.84           C  
ATOM   1514  HA  PRO A 108      10.109   9.122   5.771  1.00  0.84           H  
ATOM   1515 1HB  PRO A 108      12.609   8.117   4.380  1.00  0.84           H  
ATOM   1516 2HB  PRO A 108      12.454   8.900   5.941  1.00  0.84           H  
ATOM   1517 1HG  PRO A 108      12.852   6.263   5.866  1.00  0.84           H  
ATOM   1518 2HG  PRO A 108      11.748   6.930   7.045  1.00  0.84           H  
ATOM   1519 1HD  PRO A 108      11.151   5.531   4.434  1.00  0.84           H  
ATOM   1520 2HD  PRO A 108      10.259   5.479   6.017  1.00  0.84           H  
ATOM   1521  N   VAL A 109      10.402  10.607   3.759  1.00  0.84           N  
ATOM   1522  CA  VAL A 109      10.318  11.451   2.583  1.00  0.84           C  
ATOM   1523  C   VAL A 109      11.680  11.579   1.876  1.00  0.84           C  
ATOM   1524  O   VAL A 109      12.675  11.888   2.537  1.00  0.84           O  
ATOM   1525  CB  VAL A 109       9.816  12.815   3.019  1.00  0.84           C  
ATOM   1526  CG1 VAL A 109       9.766  13.731   1.939  1.00  0.84           C  
ATOM   1527  CG2 VAL A 109       8.555  12.620   3.607  1.00  0.84           C  
ATOM   1528  H   VAL A 109      10.306  11.032   4.675  1.00  0.84           H  
ATOM   1529  HA  VAL A 109       9.548  11.039   1.945  1.00  0.84           H  
ATOM   1530  HB  VAL A 109      10.455  13.230   3.706  1.00  0.84           H  
ATOM   1531 1HG1 VAL A 109       9.393  14.697   2.273  1.00  0.84           H  
ATOM   1532 2HG1 VAL A 109      10.755  13.856   1.487  1.00  0.84           H  
ATOM   1533 3HG1 VAL A 109       9.114  13.316   1.267  1.00  0.84           H  
ATOM   1534 1HG2 VAL A 109       8.187  13.564   3.928  1.00  0.84           H  
ATOM   1535 2HG2 VAL A 109       7.891  12.187   2.865  1.00  0.84           H  
ATOM   1536 3HG2 VAL A 109       8.649  11.950   4.451  1.00  0.84           H  
ATOM   1537  N   PRO A 110      11.767  11.250   0.570  1.00  0.86           N  
ATOM   1538  CA  PRO A 110      12.938  11.322  -0.291  1.00  0.86           C  
ATOM   1539  C   PRO A 110      13.576  12.688  -0.480  1.00  0.86           C  
ATOM   1540  O   PRO A 110      12.938  13.749  -0.396  1.00  0.86           O  
ATOM   1541  CB  PRO A 110      12.417  10.843  -1.644  1.00  0.86           C  
ATOM   1542  CG  PRO A 110      11.244   9.996  -1.336  1.00  0.86           C  
ATOM   1543  CD  PRO A 110      10.614  10.598  -0.110  1.00  0.86           C  
ATOM   1544  HA  PRO A 110      13.688  10.614   0.092  1.00  0.86           H  
ATOM   1545 1HB  PRO A 110      12.165  11.719  -2.265  1.00  0.86           H  
ATOM   1546 2HB  PRO A 110      13.207  10.299  -2.179  1.00  0.86           H  
ATOM   1547 1HG  PRO A 110      10.571  10.001  -2.202  1.00  0.86           H  
ATOM   1548 2HG  PRO A 110      11.553   8.951  -1.181  1.00  0.86           H  
ATOM   1549 1HD  PRO A 110       9.835  11.295  -0.365  1.00  0.86           H  
ATOM   1550 2HD  PRO A 110      10.239   9.744   0.458  1.00  0.86           H  
ATOM   1551  N   ALA A 111      14.856  12.626  -0.803  1.00  0.87           N  
ATOM   1552  CA  ALA A 111      15.631  13.800  -1.126  1.00  0.87           C  
ATOM   1553  C   ALA A 111      14.974  14.480  -2.304  1.00  0.87           C  
ATOM   1554  O   ALA A 111      14.277  13.839  -3.088  1.00  0.87           O  
ATOM   1555  CB  ALA A 111      17.066  13.436  -1.463  1.00  0.87           C  
ATOM   1556  H   ALA A 111      15.311  11.725  -0.832  1.00  0.87           H  
ATOM   1557  HA  ALA A 111      15.614  14.479  -0.274  1.00  0.87           H  
ATOM   1558 1HB  ALA A 111      17.622  14.341  -1.708  1.00  0.87           H  
ATOM   1559 2HB  ALA A 111      17.529  12.945  -0.607  1.00  0.87           H  
ATOM   1560 3HB  ALA A 111      17.077  12.763  -2.318  1.00  0.87           H  
ATOM   1561  N   ASN A 112      15.177  15.785  -2.391  1.00  0.86           N  
ATOM   1562  CA  ASN A 112      14.627  16.662  -3.423  1.00  0.86           C  
ATOM   1563  C   ASN A 112      13.130  16.967  -3.258  1.00  0.86           C  
ATOM   1564  O   ASN A 112      12.558  17.688  -4.075  1.00  0.86           O  
ATOM   1565  CB  ASN A 112      14.884  16.087  -4.809  1.00  0.86           C  
ATOM   1566  CG  ASN A 112      16.355  15.832  -5.063  1.00  0.86           C  
ATOM   1567  OD1 ASN A 112      17.215  16.637  -4.684  1.00  0.86           O  
ATOM   1568  ND2 ASN A 112      16.656  14.720  -5.687  1.00  0.86           N  
ATOM   1569  H   ASN A 112      15.761  16.213  -1.687  1.00  0.86           H  
ATOM   1570  HA  ASN A 112      15.149  17.618  -3.357  1.00  0.86           H  
ATOM   1571 1HB  ASN A 112      14.309  15.190  -4.996  1.00  0.86           H  
ATOM   1572 2HB  ASN A 112      14.548  16.818  -5.543  1.00  0.86           H  
ATOM   1573 1HD2 ASN A 112      17.612  14.495  -5.879  1.00  0.86           H  
ATOM   1574 2HD2 ASN A 112      15.928  14.094  -5.968  1.00  0.86           H  
ATOM   1575  N   GLY A 113      12.521  16.528  -2.150  1.00  0.83           N  
ATOM   1576  CA  GLY A 113      11.163  16.965  -1.826  1.00  0.83           C  
ATOM   1577  C   GLY A 113       9.986  16.115  -2.293  1.00  0.83           C  
ATOM   1578  O   GLY A 113       8.849  16.566  -2.194  1.00  0.83           O  
ATOM   1579  H   GLY A 113      12.980  15.863  -1.524  1.00  0.83           H  
ATOM   1580 1HA  GLY A 113      11.097  17.056  -0.742  1.00  0.83           H  
ATOM   1581 2HA  GLY A 113      11.029  17.975  -2.209  1.00  0.83           H  
ATOM   1582  N   LYS A 114      10.209  14.921  -2.823  1.00  0.77           N  
ATOM   1583  CA  LYS A 114       9.032  14.125  -3.185  1.00  0.77           C  
ATOM   1584  C   LYS A 114       8.468  13.669  -1.863  1.00  0.77           C  
ATOM   1585  O   LYS A 114       9.243  13.458  -0.951  1.00  0.77           O  
ATOM   1586  CB  LYS A 114       9.362  12.932  -4.067  1.00  0.77           C  
ATOM   1587  CG  LYS A 114       9.850  13.285  -5.459  1.00  0.77           C  
ATOM   1588  CD  LYS A 114      10.131  12.027  -6.277  1.00  0.77           C  
ATOM   1589  CE  LYS A 114      10.630  12.367  -7.677  1.00  0.77           C  
ATOM   1590  NZ  LYS A 114      10.928  11.144  -8.473  1.00  0.77           N  
ATOM   1591  H   LYS A 114      11.152  14.565  -2.926  1.00  0.77           H  
ATOM   1592  HA  LYS A 114       8.288  14.752  -3.682  1.00  0.77           H  
ATOM   1593 1HB  LYS A 114      10.125  12.326  -3.584  1.00  0.77           H  
ATOM   1594 2HB  LYS A 114       8.468  12.312  -4.171  1.00  0.77           H  
ATOM   1595 1HG  LYS A 114       9.087  13.880  -5.966  1.00  0.77           H  
ATOM   1596 2HG  LYS A 114      10.762  13.879  -5.384  1.00  0.77           H  
ATOM   1597 1HD  LYS A 114      10.887  11.426  -5.766  1.00  0.77           H  
ATOM   1598 2HD  LYS A 114       9.218  11.437  -6.359  1.00  0.77           H  
ATOM   1599 1HE  LYS A 114       9.869  12.949  -8.195  1.00  0.77           H  
ATOM   1600 2HE  LYS A 114      11.538  12.964  -7.596  1.00  0.77           H  
ATOM   1601 1HZ  LYS A 114      11.256  11.410  -9.390  1.00  0.77           H  
ATOM   1602 2HZ  LYS A 114      11.641  10.602  -8.005  1.00  0.77           H  
ATOM   1603 3HZ  LYS A 114      10.090  10.588  -8.564  1.00  0.77           H  
ATOM   1604  N   TYR A 115       7.161  13.511  -1.749  1.00  0.71           N  
ATOM   1605  CA  TYR A 115       6.528  13.111  -0.496  1.00  0.71           C  
ATOM   1606  C   TYR A 115       6.147  11.668  -0.541  1.00  0.71           C  
ATOM   1607  O   TYR A 115       5.993  11.112  -1.624  1.00  0.71           O  
ATOM   1608  CB  TYR A 115       5.321  13.972  -0.242  1.00  0.71           C  
ATOM   1609  CG  TYR A 115       5.739  15.367  -0.144  1.00  0.71           C  
ATOM   1610  CD1 TYR A 115       5.649  16.189  -1.241  1.00  0.71           C  
ATOM   1611  CD2 TYR A 115       6.253  15.815   1.010  1.00  0.71           C  
ATOM   1612  CE1 TYR A 115       6.066  17.475  -1.154  1.00  0.71           C  
ATOM   1613  CE2 TYR A 115       6.683  17.112   1.129  1.00  0.71           C  
ATOM   1614  CZ  TYR A 115       6.590  17.953   0.042  1.00  0.71           C  
ATOM   1615  OH  TYR A 115       7.023  19.261   0.139  1.00  0.71           O  
ATOM   1616  H   TYR A 115       6.581  13.703  -2.552  1.00  0.71           H  
ATOM   1617  HA  TYR A 115       7.220  13.248   0.320  1.00  0.71           H  
ATOM   1618 1HB  TYR A 115       4.615  13.865  -1.064  1.00  0.71           H  
ATOM   1619 2HB  TYR A 115       4.827  13.679   0.688  1.00  0.71           H  
ATOM   1620  HD1 TYR A 115       5.246  15.807  -2.184  1.00  0.71           H  
ATOM   1621  HD2 TYR A 115       6.319  15.131   1.827  1.00  0.71           H  
ATOM   1622  HE1 TYR A 115       5.996  18.102  -2.016  1.00  0.71           H  
ATOM   1623  HE2 TYR A 115       7.098  17.467   2.074  1.00  0.71           H  
ATOM   1624  HH  TYR A 115       6.947  19.694  -0.724  1.00  0.71           H  
ATOM   1625  N   ALA A 116       5.999  11.044   0.621  1.00  0.67           N  
ATOM   1626  CA  ALA A 116       5.598   9.638   0.626  1.00  0.67           C  
ATOM   1627  C   ALA A 116       4.183   9.514   1.149  1.00  0.67           C  
ATOM   1628  O   ALA A 116       3.797  10.228   2.076  1.00  0.67           O  
ATOM   1629  CB  ALA A 116       6.562   8.824   1.465  1.00  0.67           C  
ATOM   1630  H   ALA A 116       6.112  11.561   1.499  1.00  0.67           H  
ATOM   1631  HA  ALA A 116       5.614   9.260  -0.396  1.00  0.67           H  
ATOM   1632 1HB  ALA A 116       6.268   7.777   1.454  1.00  0.67           H  
ATOM   1633 2HB  ALA A 116       7.567   8.920   1.075  1.00  0.67           H  
ATOM   1634 3HB  ALA A 116       6.543   9.191   2.480  1.00  0.67           H  
ATOM   1635  N   TYR A 117       3.397   8.601   0.595  1.00  0.64           N  
ATOM   1636  CA  TYR A 117       2.059   8.455   1.134  1.00  0.64           C  
ATOM   1637  C   TYR A 117       1.504   7.047   0.995  1.00  0.64           C  
ATOM   1638  O   TYR A 117       1.956   6.255   0.166  1.00  0.64           O  
ATOM   1639  CB  TYR A 117       1.111   9.476   0.469  1.00  0.64           C  
ATOM   1640  CG  TYR A 117       0.739   9.241  -0.979  1.00  0.64           C  
ATOM   1641  CD1 TYR A 117      -0.478   8.628  -1.255  1.00  0.64           C  
ATOM   1642  CD2 TYR A 117       1.578   9.614  -2.025  1.00  0.64           C  
ATOM   1643  CE1 TYR A 117      -0.870   8.407  -2.553  1.00  0.64           C  
ATOM   1644  CE2 TYR A 117       1.177   9.374  -3.335  1.00  0.64           C  
ATOM   1645  CZ  TYR A 117      -0.039   8.785  -3.596  1.00  0.64           C  
ATOM   1646  OH  TYR A 117      -0.432   8.557  -4.899  1.00  0.64           O  
ATOM   1647  H   TYR A 117       3.713   8.052  -0.198  1.00  0.64           H  
ATOM   1648  HA  TYR A 117       2.110   8.668   2.196  1.00  0.64           H  
ATOM   1649 1HB  TYR A 117       0.182   9.514   1.036  1.00  0.64           H  
ATOM   1650 2HB  TYR A 117       1.556  10.467   0.538  1.00  0.64           H  
ATOM   1651  HD1 TYR A 117      -1.132   8.331  -0.432  1.00  0.64           H  
ATOM   1652  HD2 TYR A 117       2.545  10.083  -1.823  1.00  0.64           H  
ATOM   1653  HE1 TYR A 117      -1.831   7.934  -2.758  1.00  0.64           H  
ATOM   1654  HE2 TYR A 117       1.823   9.646  -4.165  1.00  0.64           H  
ATOM   1655  HH  TYR A 117       0.269   8.830  -5.499  1.00  0.64           H  
ATOM   1656  N   THR A 118       0.457   6.777   1.756  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -0.230   5.491   1.681  1.00  0.64           C  
ATOM   1658  C   THR A 118      -1.721   5.671   1.916  1.00  0.64           C  
ATOM   1659  O   THR A 118      -2.141   6.618   2.584  1.00  0.64           O  
ATOM   1660  CB  THR A 118       0.275   4.516   2.743  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -0.282   3.221   2.509  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -0.191   5.036   4.085  1.00  0.64           C  
ATOM   1663  H   THR A 118       0.165   7.491   2.424  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -0.081   5.059   0.690  1.00  0.64           H  
ATOM   1665  HB  THR A 118       1.356   4.449   2.721  1.00  0.64           H  
ATOM   1666  HG1 THR A 118       0.177   2.808   1.736  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118       0.111   4.393   4.878  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118       0.250   6.007   4.221  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -1.277   5.111   4.095  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.520   4.753   1.388  1.00  0.66           N  
ATOM   1671  CA  THR A 119      -3.963   4.779   1.605  1.00  0.66           C  
ATOM   1672  C   THR A 119      -4.490   3.439   2.112  1.00  0.66           C  
ATOM   1673  O   THR A 119      -4.097   2.378   1.619  1.00  0.66           O  
ATOM   1674  CB  THR A 119      -4.727   5.194   0.324  1.00  0.66           C  
ATOM   1675  OG1 THR A 119      -4.296   6.509  -0.090  1.00  0.66           O  
ATOM   1676  CG2 THR A 119      -6.258   5.237   0.573  1.00  0.66           C  
ATOM   1677  H   THR A 119      -2.110   4.002   0.851  1.00  0.66           H  
ATOM   1678  HA  THR A 119      -4.170   5.518   2.364  1.00  0.66           H  
ATOM   1679  HB  THR A 119      -4.510   4.482  -0.469  1.00  0.66           H  
ATOM   1680  HG1 THR A 119      -4.713   7.156   0.469  1.00  0.66           H  
ATOM   1681 1HG2 THR A 119      -6.762   5.540  -0.341  1.00  0.66           H  
ATOM   1682 2HG2 THR A 119      -6.623   4.258   0.867  1.00  0.66           H  
ATOM   1683 3HG2 THR A 119      -6.477   5.958   1.364  1.00  0.66           H  
ATOM   1684  N   PHE A 120      -5.409   3.497   3.074  1.00  0.69           N  
ATOM   1685  CA  PHE A 120      -6.054   2.287   3.569  1.00  0.69           C  
ATOM   1686  C   PHE A 120      -7.531   2.518   3.825  1.00  0.69           C  
ATOM   1687  O   PHE A 120      -7.980   3.654   3.971  1.00  0.69           O  
ATOM   1688  CB  PHE A 120      -5.373   1.768   4.841  1.00  0.69           C  
ATOM   1689  CG  PHE A 120      -5.439   2.635   6.086  1.00  0.69           C  
ATOM   1690  CD1 PHE A 120      -6.482   2.495   7.011  1.00  0.69           C  
ATOM   1691  CD2 PHE A 120      -4.424   3.544   6.362  1.00  0.69           C  
ATOM   1692  CE1 PHE A 120      -6.502   3.248   8.170  1.00  0.69           C  
ATOM   1693  CE2 PHE A 120      -4.443   4.292   7.517  1.00  0.69           C  
ATOM   1694  CZ  PHE A 120      -5.482   4.146   8.428  1.00  0.69           C  
ATOM   1695  H   PHE A 120      -5.654   4.412   3.453  1.00  0.69           H  
ATOM   1696  HA  PHE A 120      -5.967   1.514   2.805  1.00  0.69           H  
ATOM   1697 1HB  PHE A 120      -5.800   0.800   5.098  1.00  0.69           H  
ATOM   1698 2HB  PHE A 120      -4.316   1.592   4.624  1.00  0.69           H  
ATOM   1699  HD1 PHE A 120      -7.282   1.775   6.809  1.00  0.69           H  
ATOM   1700  HD2 PHE A 120      -3.597   3.651   5.657  1.00  0.69           H  
ATOM   1701  HE1 PHE A 120      -7.314   3.128   8.878  1.00  0.69           H  
ATOM   1702  HE2 PHE A 120      -3.635   4.988   7.714  1.00  0.69           H  
ATOM   1703  HZ  PHE A 120      -5.486   4.737   9.347  1.00  0.69           H  
ATOM   1704  N   THR A 121      -8.292   1.434   3.885  1.00  0.73           N  
ATOM   1705  CA  THR A 121      -9.725   1.556   4.111  1.00  0.73           C  
ATOM   1706  C   THR A 121     -10.156   0.868   5.398  1.00  0.73           C  
ATOM   1707  O   THR A 121      -9.737  -0.256   5.697  1.00  0.73           O  
ATOM   1708  CB  THR A 121     -10.522   0.995   2.916  1.00  0.73           C  
ATOM   1709  OG1 THR A 121     -10.169   1.711   1.717  1.00  0.73           O  
ATOM   1710  CG2 THR A 121     -12.013   1.161   3.158  1.00  0.73           C  
ATOM   1711  H   THR A 121      -7.880   0.521   3.760  1.00  0.73           H  
ATOM   1712  HA  THR A 121      -9.970   2.608   4.202  1.00  0.73           H  
ATOM   1713  HB  THR A 121     -10.288  -0.058   2.783  1.00  0.73           H  
ATOM   1714  HG1 THR A 121     -10.622   2.581   1.693  1.00  0.73           H  
ATOM   1715 1HG2 THR A 121     -12.563   0.775   2.303  1.00  0.73           H  
ATOM   1716 2HG2 THR A 121     -12.314   0.619   4.048  1.00  0.73           H  
ATOM   1717 3HG2 THR A 121     -12.234   2.223   3.284  1.00  0.73           H  
ATOM   1718  N   ALA A 122     -11.002   1.555   6.156  1.00  0.75           N  
ATOM   1719  CA  ALA A 122     -11.517   1.037   7.409  1.00  0.75           C  
ATOM   1720  C   ALA A 122     -13.032   1.129   7.486  1.00  0.75           C  
ATOM   1721  O   ALA A 122     -13.644   2.026   6.924  1.00  0.75           O  
ATOM   1722  CB  ALA A 122     -10.927   1.836   8.561  1.00  0.75           C  
ATOM   1723  H   ALA A 122     -11.273   2.487   5.847  1.00  0.75           H  
ATOM   1724  HA  ALA A 122     -11.235  -0.008   7.489  1.00  0.75           H  
ATOM   1725 1HB  ALA A 122     -11.299   1.447   9.509  1.00  0.75           H  
ATOM   1726 2HB  ALA A 122      -9.841   1.770   8.534  1.00  0.75           H  
ATOM   1727 3HB  ALA A 122     -11.225   2.879   8.463  1.00  0.75           H  
ATOM   1728  N   LYS A 123     -13.646   0.213   8.213  1.00  0.76           N  
ATOM   1729  CA  LYS A 123     -15.069   0.334   8.514  1.00  0.76           C  
ATOM   1730  C   LYS A 123     -15.123   0.454  10.011  1.00  0.76           C  
ATOM   1731  O   LYS A 123     -14.577  -0.401  10.712  1.00  0.76           O  
ATOM   1732  CB  LYS A 123     -15.894  -0.855   8.022  1.00  0.76           C  
ATOM   1733  CG  LYS A 123     -17.392  -0.717   8.318  1.00  0.76           C  
ATOM   1734  CD  LYS A 123     -18.188  -1.896   7.775  1.00  0.76           C  
ATOM   1735  CE  LYS A 123     -19.669  -1.750   8.091  1.00  0.76           C  
ATOM   1736  NZ  LYS A 123     -20.468  -2.885   7.553  1.00  0.76           N  
ATOM   1737  H   LYS A 123     -13.119  -0.548   8.616  1.00  0.76           H  
ATOM   1738  HA  LYS A 123     -15.471   1.252   8.086  1.00  0.76           H  
ATOM   1739 1HB  LYS A 123     -15.775  -0.962   6.945  1.00  0.76           H  
ATOM   1740 2HB  LYS A 123     -15.538  -1.771   8.492  1.00  0.76           H  
ATOM   1741 1HG  LYS A 123     -17.545  -0.647   9.397  1.00  0.76           H  
ATOM   1742 2HG  LYS A 123     -17.766   0.208   7.863  1.00  0.76           H  
ATOM   1743 1HD  LYS A 123     -18.061  -1.952   6.693  1.00  0.76           H  
ATOM   1744 2HD  LYS A 123     -17.819  -2.821   8.217  1.00  0.76           H  
ATOM   1745 1HE  LYS A 123     -19.799  -1.705   9.171  1.00  0.76           H  
ATOM   1746 2HE  LYS A 123     -20.036  -0.821   7.654  1.00  0.76           H  
ATOM   1747 1HZ  LYS A 123     -21.441  -2.745   7.783  1.00  0.76           H  
ATOM   1748 2HZ  LYS A 123     -20.361  -2.920   6.550  1.00  0.76           H  
ATOM   1749 3HZ  LYS A 123     -20.146  -3.752   7.959  1.00  0.76           H  
ATOM   1750  N   LEU A 124     -15.703   1.532  10.513  1.00  0.76           N  
ATOM   1751  CA  LEU A 124     -15.644   1.698  11.962  1.00  0.76           C  
ATOM   1752  C   LEU A 124     -16.988   1.570  12.684  1.00  0.76           C  
ATOM   1753  O   LEU A 124     -18.009   2.136  12.278  1.00  0.76           O  
ATOM   1754  CB  LEU A 124     -14.988   3.042  12.281  1.00  0.76           C  
ATOM   1755  CG  LEU A 124     -13.519   3.273  11.738  1.00  0.76           C  
ATOM   1756  CD1 LEU A 124     -13.070   4.708  12.064  1.00  0.76           C  
ATOM   1757  CD2 LEU A 124     -12.551   2.264  12.386  1.00  0.76           C  
ATOM   1758  H   LEU A 124     -16.162   2.200   9.883  1.00  0.76           H  
ATOM   1759  HA  LEU A 124     -14.994   0.926  12.369  1.00  0.76           H  
ATOM   1760 1HB  LEU A 124     -15.622   3.845  11.902  1.00  0.76           H  
ATOM   1761 2HB  LEU A 124     -14.943   3.118  13.362  1.00  0.76           H  
ATOM   1762  HG  LEU A 124     -13.511   3.148  10.651  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 124     -12.063   4.870  11.679  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 124     -13.755   5.422  11.601  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 124     -13.069   4.853  13.145  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 124     -11.541   2.429  12.008  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 124     -12.557   2.400  13.466  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 124     -12.865   1.246  12.148  1.00  0.76           H  
ATOM   1769  N   ALA A 125     -16.955   0.846  13.799  1.00  0.75           N  
ATOM   1770  CA  ALA A 125     -18.099   0.667  14.687  1.00  0.75           C  
ATOM   1771  C   ALA A 125     -18.187   1.859  15.618  1.00  0.75           C  
ATOM   1772  O   ALA A 125     -17.174   2.513  15.849  1.00  0.75           O  
ATOM   1773  CB  ALA A 125     -17.964  -0.620  15.481  1.00  0.75           C  
ATOM   1774  H   ALA A 125     -16.080   0.399  14.049  1.00  0.75           H  
ATOM   1775  HA  ALA A 125     -19.007   0.630  14.087  1.00  0.75           H  
ATOM   1776 1HB  ALA A 125     -18.828  -0.734  16.136  1.00  0.75           H  
ATOM   1777 2HB  ALA A 125     -17.909  -1.467  14.799  1.00  0.75           H  
ATOM   1778 3HB  ALA A 125     -17.058  -0.582  16.085  1.00  0.75           H  
ATOM   1779  N   ALA A 126     -19.356   2.117  16.188  1.00  0.73           N  
ATOM   1780  CA  ALA A 126     -19.480   3.226  17.128  1.00  0.73           C  
ATOM   1781  C   ALA A 126     -18.540   3.060  18.316  1.00  0.73           C  
ATOM   1782  O   ALA A 126     -18.335   1.947  18.809  1.00  0.73           O  
ATOM   1783  CB  ALA A 126     -20.903   3.349  17.621  1.00  0.73           C  
ATOM   1784  H   ALA A 126     -20.163   1.552  15.971  1.00  0.73           H  
ATOM   1785  HA  ALA A 126     -19.208   4.133  16.614  1.00  0.73           H  
ATOM   1786 1HB  ALA A 126     -20.968   4.204  18.297  1.00  0.73           H  
ATOM   1787 2HB  ALA A 126     -21.571   3.502  16.780  1.00  0.73           H  
ATOM   1788 3HB  ALA A 126     -21.184   2.442  18.150  1.00  0.73           H  
ATOM   1789  N   GLY A 127     -17.988   4.182  18.777  1.00  0.72           N  
ATOM   1790  CA  GLY A 127     -17.077   4.208  19.917  1.00  0.72           C  
ATOM   1791  C   GLY A 127     -15.926   5.187  19.687  1.00  0.72           C  
ATOM   1792  O   GLY A 127     -15.960   6.009  18.769  1.00  0.72           O  
ATOM   1793  H   GLY A 127     -18.232   5.054  18.311  1.00  0.72           H  
ATOM   1794 1HA  GLY A 127     -17.627   4.490  20.815  1.00  0.72           H  
ATOM   1795 2HA  GLY A 127     -16.677   3.208  20.085  1.00  0.72           H  
ATOM   1796  N   THR A 128     -14.913   5.131  20.546  1.00  0.72           N  
ATOM   1797  CA  THR A 128     -13.778   6.035  20.390  1.00  0.72           C  
ATOM   1798  C   THR A 128     -12.527   5.221  20.105  1.00  0.72           C  
ATOM   1799  O   THR A 128     -12.242   4.233  20.786  1.00  0.72           O  
ATOM   1800  CB  THR A 128     -13.561   6.947  21.618  1.00  0.72           C  
ATOM   1801  OG1 THR A 128     -14.730   7.751  21.828  1.00  0.72           O  
ATOM   1802  CG2 THR A 128     -12.334   7.883  21.376  1.00  0.72           C  
ATOM   1803  H   THR A 128     -14.919   4.452  21.295  1.00  0.72           H  
ATOM   1804  HA  THR A 128     -13.950   6.679  19.530  1.00  0.72           H  
ATOM   1805  HB  THR A 128     -13.380   6.339  22.502  1.00  0.72           H  
ATOM   1806  HG1 THR A 128     -14.938   8.221  21.017  1.00  0.72           H  
ATOM   1807 1HG2 THR A 128     -12.189   8.528  22.240  1.00  0.72           H  
ATOM   1808 2HG2 THR A 128     -11.434   7.289  21.224  1.00  0.72           H  
ATOM   1809 3HG2 THR A 128     -12.510   8.496  20.492  1.00  0.72           H  
ATOM   1810  N   TYR A 129     -11.802   5.651  19.089  1.00  0.72           N  
ATOM   1811  CA  TYR A 129     -10.577   5.018  18.650  1.00  0.72           C  
ATOM   1812  C   TYR A 129      -9.484   6.066  18.703  1.00  0.72           C  
ATOM   1813  O   TYR A 129      -9.773   7.262  18.801  1.00  0.72           O  
ATOM   1814  CB  TYR A 129     -10.684   4.530  17.212  1.00  0.72           C  
ATOM   1815  CG  TYR A 129     -11.770   3.583  16.885  1.00  0.72           C  
ATOM   1816  CD1 TYR A 129     -13.031   4.094  16.636  1.00  0.72           C  
ATOM   1817  CD2 TYR A 129     -11.527   2.224  16.780  1.00  0.72           C  
ATOM   1818  CE1 TYR A 129     -14.050   3.255  16.302  1.00  0.72           C  
ATOM   1819  CE2 TYR A 129     -12.563   1.375  16.436  1.00  0.72           C  
ATOM   1820  CZ  TYR A 129     -13.823   1.898  16.200  1.00  0.72           C  
ATOM   1821  OH  TYR A 129     -14.866   1.091  15.866  1.00  0.72           O  
ATOM   1822  H   TYR A 129     -12.126   6.473  18.585  1.00  0.72           H  
ATOM   1823  HA  TYR A 129     -10.320   4.205  19.322  1.00  0.72           H  
ATOM   1824 1HB  TYR A 129     -10.776   5.363  16.557  1.00  0.72           H  
ATOM   1825 2HB  TYR A 129      -9.762   4.050  16.968  1.00  0.72           H  
ATOM   1826  HD1 TYR A 129     -13.213   5.170  16.710  1.00  0.72           H  
ATOM   1827  HD2 TYR A 129     -10.525   1.832  16.967  1.00  0.72           H  
ATOM   1828  HE1 TYR A 129     -15.039   3.655  16.115  1.00  0.72           H  
ATOM   1829  HE2 TYR A 129     -12.390   0.303  16.351  1.00  0.72           H  
ATOM   1830  HH  TYR A 129     -15.674   1.652  15.803  1.00  0.72           H  
ATOM   1831  N   TYR A 130      -8.237   5.637  18.679  1.00  0.74           N  
ATOM   1832  CA  TYR A 130      -7.152   6.608  18.680  1.00  0.74           C  
ATOM   1833  C   TYR A 130      -6.211   6.355  17.526  1.00  0.74           C  
ATOM   1834  O   TYR A 130      -5.793   5.221  17.297  1.00  0.74           O  
ATOM   1835  CB  TYR A 130      -6.391   6.513  20.002  1.00  0.74           C  
ATOM   1836  CG  TYR A 130      -7.285   6.751  21.183  1.00  0.74           C  
ATOM   1837  CD1 TYR A 130      -8.037   5.690  21.682  1.00  0.74           C  
ATOM   1838  CD2 TYR A 130      -7.367   7.995  21.769  1.00  0.74           C  
ATOM   1839  CE1 TYR A 130      -8.870   5.877  22.756  1.00  0.74           C  
ATOM   1840  CE2 TYR A 130      -8.196   8.183  22.856  1.00  0.74           C  
ATOM   1841  CZ  TYR A 130      -8.950   7.134  23.348  1.00  0.74           C  
ATOM   1842  OH  TYR A 130      -9.771   7.323  24.439  1.00  0.74           O  
ATOM   1843  H   TYR A 130      -8.070   4.636  18.635  1.00  0.74           H  
ATOM   1844  HA  TYR A 130      -7.562   7.610  18.561  1.00  0.74           H  
ATOM   1845 1HB  TYR A 130      -5.940   5.530  20.104  1.00  0.74           H  
ATOM   1846 2HB  TYR A 130      -5.586   7.254  20.017  1.00  0.74           H  
ATOM   1847  HD1 TYR A 130      -7.963   4.705  21.216  1.00  0.74           H  
ATOM   1848  HD2 TYR A 130      -6.774   8.821  21.378  1.00  0.74           H  
ATOM   1849  HE1 TYR A 130      -9.456   5.040  23.141  1.00  0.74           H  
ATOM   1850  HE2 TYR A 130      -8.257   9.159  23.324  1.00  0.74           H  
ATOM   1851  HH  TYR A 130     -10.314   6.537  24.566  1.00  0.74           H  
ATOM   1852  N   GLY A 131      -5.884   7.403  16.784  1.00  0.78           N  
ATOM   1853  CA  GLY A 131      -4.929   7.266  15.699  1.00  0.78           C  
ATOM   1854  C   GLY A 131      -3.569   7.604  16.261  1.00  0.78           C  
ATOM   1855  O   GLY A 131      -3.414   8.661  16.874  1.00  0.78           O  
ATOM   1856  H   GLY A 131      -6.264   8.316  17.010  1.00  0.78           H  
ATOM   1857 1HA  GLY A 131      -4.944   6.258  15.299  1.00  0.78           H  
ATOM   1858 2HA  GLY A 131      -5.184   7.953  14.892  1.00  0.78           H  
ATOM   1859  N   VAL A 132      -2.580   6.736  16.073  1.00  0.83           N  
ATOM   1860  CA  VAL A 132      -1.256   7.055  16.597  1.00  0.83           C  
ATOM   1861  C   VAL A 132      -0.150   6.787  15.607  1.00  0.83           C  
ATOM   1862  O   VAL A 132      -0.232   5.856  14.802  1.00  0.83           O  
ATOM   1863  CB  VAL A 132      -0.928   6.170  17.815  1.00  0.83           C  
ATOM   1864  CG1 VAL A 132      -1.929   6.352  18.906  1.00  0.83           C  
ATOM   1865  CG2 VAL A 132      -0.865   4.718  17.389  1.00  0.83           C  
ATOM   1866  H   VAL A 132      -2.771   5.846  15.614  1.00  0.83           H  
ATOM   1867  HA  VAL A 132      -1.220   8.108  16.874  1.00  0.83           H  
ATOM   1868  HB  VAL A 132       0.045   6.472  18.211  1.00  0.83           H  
ATOM   1869 1HG1 VAL A 132      -1.636   5.725  19.733  1.00  0.83           H  
ATOM   1870 2HG1 VAL A 132      -1.943   7.376  19.211  1.00  0.83           H  
ATOM   1871 3HG1 VAL A 132      -2.923   6.057  18.568  1.00  0.83           H  
ATOM   1872 1HG2 VAL A 132      -0.606   4.098  18.247  1.00  0.83           H  
ATOM   1873 2HG2 VAL A 132      -1.833   4.412  17.002  1.00  0.83           H  
ATOM   1874 3HG2 VAL A 132      -0.107   4.602  16.614  1.00  0.83           H  
ATOM   1875  N   CYS A 133       0.933   7.536  15.726  1.00  0.88           N  
ATOM   1876  CA  CYS A 133       2.120   7.197  14.969  1.00  0.88           C  
ATOM   1877  C   CYS A 133       2.902   6.147  15.722  1.00  0.88           C  
ATOM   1878  O   CYS A 133       3.174   6.302  16.912  1.00  0.88           O  
ATOM   1879  CB  CYS A 133       3.008   8.381  14.736  1.00  0.88           C  
ATOM   1880  SG  CYS A 133       4.439   8.009  13.765  1.00  0.88           S  
ATOM   1881  H   CYS A 133       0.933   8.367  16.330  1.00  0.88           H  
ATOM   1882  HA  CYS A 133       1.832   6.772  14.018  1.00  0.88           H  
ATOM   1883 1HB  CYS A 133       2.469   9.189  14.275  1.00  0.88           H  
ATOM   1884 2HB  CYS A 133       3.359   8.725  15.701  1.00  0.88           H  
ATOM   1885  HG  CYS A 133       4.990   9.235  13.861  1.00  0.88           H  
ATOM   1886  N   THR A 134       3.273   5.074  15.043  1.00  0.93           N  
ATOM   1887  CA  THR A 134       4.009   4.019  15.727  1.00  0.93           C  
ATOM   1888  C   THR A 134       5.535   4.158  15.683  1.00  0.93           C  
ATOM   1889  O   THR A 134       6.248   3.285  16.176  1.00  0.93           O  
ATOM   1890  CB  THR A 134       3.578   2.656  15.204  1.00  0.93           C  
ATOM   1891  OG1 THR A 134       3.830   2.577  13.785  1.00  0.93           O  
ATOM   1892  CG2 THR A 134       2.095   2.457  15.494  1.00  0.93           C  
ATOM   1893  H   THR A 134       2.996   4.957  14.062  1.00  0.93           H  
ATOM   1894  HA  THR A 134       3.722   4.050  16.778  1.00  0.93           H  
ATOM   1895  HB  THR A 134       4.154   1.884  15.698  1.00  0.93           H  
ATOM   1896  HG1 THR A 134       3.227   3.177  13.303  1.00  0.93           H  
ATOM   1897 1HG2 THR A 134       1.776   1.482  15.126  1.00  0.93           H  
ATOM   1898 2HG2 THR A 134       1.920   2.515  16.567  1.00  0.93           H  
ATOM   1899 3HG2 THR A 134       1.525   3.239  14.990  1.00  0.93           H  
ATOM   1900  N   LEU A 135       6.044   5.233  15.085  1.00  0.96           N  
ATOM   1901  CA  LEU A 135       7.486   5.456  15.052  1.00  0.96           C  
ATOM   1902  C   LEU A 135       7.918   5.693  16.514  1.00  0.96           C  
ATOM   1903  O   LEU A 135       7.398   6.629  17.141  1.00  0.96           O  
ATOM   1904  CB  LEU A 135       7.829   6.685  14.211  1.00  0.96           C  
ATOM   1905  CG  LEU A 135       9.312   6.951  14.022  1.00  0.96           C  
ATOM   1906  CD1 LEU A 135       9.918   5.855  13.167  1.00  0.96           C  
ATOM   1907  CD2 LEU A 135       9.506   8.296  13.387  1.00  0.96           C  
ATOM   1908  H   LEU A 135       5.416   5.909  14.675  1.00  0.96           H  
ATOM   1909  HA  LEU A 135       7.964   4.596  14.609  1.00  0.96           H  
ATOM   1910 1HB  LEU A 135       7.384   6.576  13.220  1.00  0.96           H  
ATOM   1911 2HB  LEU A 135       7.396   7.569  14.683  1.00  0.96           H  
ATOM   1912  HG  LEU A 135       9.802   6.934  14.996  1.00  0.96           H  
ATOM   1913 1HD1 LEU A 135      10.983   6.037  13.044  1.00  0.96           H  
ATOM   1914 2HD1 LEU A 135       9.768   4.895  13.631  1.00  0.96           H  
ATOM   1915 3HD1 LEU A 135       9.433   5.858  12.192  1.00  0.96           H  
ATOM   1916 1HD2 LEU A 135      10.566   8.492  13.274  1.00  0.96           H  
ATOM   1917 2HD2 LEU A 135       9.037   8.325  12.439  1.00  0.96           H  
ATOM   1918 3HD2 LEU A 135       9.065   9.050  14.000  1.00  0.96           H  
ATOM   1919  N   PRO A 136       8.855   4.914  17.088  1.00  0.98           N  
ATOM   1920  CA  PRO A 136       9.215   5.000  18.484  1.00  0.98           C  
ATOM   1921  C   PRO A 136       9.582   6.391  18.951  1.00  0.98           C  
ATOM   1922  O   PRO A 136      10.373   7.099  18.326  1.00  0.98           O  
ATOM   1923  CB  PRO A 136      10.433   4.079  18.567  1.00  0.98           C  
ATOM   1924  CG  PRO A 136      10.196   3.062  17.478  1.00  0.98           C  
ATOM   1925  CD  PRO A 136       9.575   3.850  16.349  1.00  0.98           C  
ATOM   1926  HA  PRO A 136       8.388   4.592  19.069  1.00  0.98           H  
ATOM   1927 1HB  PRO A 136      11.355   4.660  18.425  1.00  0.98           H  
ATOM   1928 2HB  PRO A 136      10.487   3.630  19.571  1.00  0.98           H  
ATOM   1929 1HG  PRO A 136      11.141   2.577  17.192  1.00  0.98           H  
ATOM   1930 2HG  PRO A 136       9.528   2.268  17.849  1.00  0.98           H  
ATOM   1931 1HD  PRO A 136      10.351   4.272  15.710  1.00  0.98           H  
ATOM   1932 2HD  PRO A 136       8.892   3.168  15.826  1.00  0.98           H  
ATOM   1933  N   GLY A 137       9.000   6.760  20.081  1.00  0.97           N  
ATOM   1934  CA  GLY A 137       9.228   8.034  20.757  1.00  0.97           C  
ATOM   1935  C   GLY A 137       8.350   9.186  20.281  1.00  0.97           C  
ATOM   1936  O   GLY A 137       8.331  10.242  20.913  1.00  0.97           O  
ATOM   1937  H   GLY A 137       8.354   6.092  20.498  1.00  0.97           H  
ATOM   1938 1HA  GLY A 137       9.076   7.905  21.825  1.00  0.97           H  
ATOM   1939 2HA  GLY A 137      10.273   8.311  20.630  1.00  0.97           H  
ATOM   1940  N   HIS A 138       7.620   9.008  19.189  1.00  0.94           N  
ATOM   1941  CA  HIS A 138       6.823  10.116  18.672  1.00  0.94           C  
ATOM   1942  C   HIS A 138       5.448  10.290  19.324  1.00  0.94           C  
ATOM   1943  O   HIS A 138       5.034  11.417  19.624  1.00  0.94           O  
ATOM   1944  CB  HIS A 138       6.796   9.986  17.169  1.00  0.94           C  
ATOM   1945  CG  HIS A 138       8.209  10.192  16.681  1.00  0.94           C  
ATOM   1946  ND1 HIS A 138       9.170   9.213  16.781  1.00  0.94           N  
ATOM   1947  CD2 HIS A 138       8.827  11.265  16.138  1.00  0.94           C  
ATOM   1948  CE1 HIS A 138      10.319   9.675  16.330  1.00  0.94           C  
ATOM   1949  NE2 HIS A 138      10.140  10.922  15.928  1.00  0.94           N  
ATOM   1950  H   HIS A 138       7.644   8.121  18.672  1.00  0.94           H  
ATOM   1951  HA  HIS A 138       7.364  11.039  18.870  1.00  0.94           H  
ATOM   1952 1HB  HIS A 138       6.426   9.006  16.863  1.00  0.94           H  
ATOM   1953 2HB  HIS A 138       6.163  10.747  16.736  1.00  0.94           H  
ATOM   1954  HD1 HIS A 138       9.055   8.281  17.171  1.00  0.94           H  
ATOM   1955  HD2 HIS A 138       8.497  12.253  15.881  1.00  0.94           H  
ATOM   1956  HE1 HIS A 138      11.202   9.035  16.334  1.00  0.94           H  
ATOM   1957  N   ALA A 139       4.773   9.185  19.649  1.00  0.89           N  
ATOM   1958  CA  ALA A 139       3.455   9.286  20.290  1.00  0.89           C  
ATOM   1959  C   ALA A 139       3.602  10.018  21.628  1.00  0.89           C  
ATOM   1960  O   ALA A 139       2.708  10.747  22.068  1.00  0.89           O  
ATOM   1961  CB  ALA A 139       2.826   7.924  20.464  1.00  0.89           C  
ATOM   1962  H   ALA A 139       5.147   8.281  19.405  1.00  0.89           H  
ATOM   1963  HA  ALA A 139       2.805   9.877  19.646  1.00  0.89           H  
ATOM   1964 1HB  ALA A 139       1.849   8.056  20.898  1.00  0.89           H  
ATOM   1965 2HB  ALA A 139       2.726   7.442  19.487  1.00  0.89           H  
ATOM   1966 3HB  ALA A 139       3.450   7.307  21.115  1.00  0.89           H  
ATOM   1967  N   ALA A 140       4.770   9.839  22.252  1.00  0.85           N  
ATOM   1968  CA  ALA A 140       5.152  10.434  23.531  1.00  0.85           C  
ATOM   1969  C   ALA A 140       5.108  11.946  23.476  1.00  0.85           C  
ATOM   1970  O   ALA A 140       4.956  12.616  24.499  1.00  0.85           O  
ATOM   1971  CB  ALA A 140       6.568  10.043  23.903  1.00  0.85           C  
ATOM   1972  H   ALA A 140       5.439   9.226  21.812  1.00  0.85           H  
ATOM   1973  HA  ALA A 140       4.455  10.082  24.289  1.00  0.85           H  
ATOM   1974 1HB  ALA A 140       6.823  10.487  24.861  1.00  0.85           H  
ATOM   1975 2HB  ALA A 140       6.671   8.981  23.970  1.00  0.85           H  
ATOM   1976 3HB  ALA A 140       7.246  10.413  23.145  1.00  0.85           H  
ATOM   1977  N   ASN A 141       5.308  12.479  22.277  1.00  0.79           N  
ATOM   1978  CA  ASN A 141       5.371  13.893  22.021  1.00  0.79           C  
ATOM   1979  C   ASN A 141       4.074  14.441  21.433  1.00  0.79           C  
ATOM   1980  O   ASN A 141       4.024  15.588  20.985  1.00  0.79           O  
ATOM   1981  CB  ASN A 141       6.559  14.167  21.134  1.00  0.79           C  
ATOM   1982  CG  ASN A 141       7.867  14.013  21.872  1.00  0.79           C  
ATOM   1983  OD1 ASN A 141       8.249  14.938  22.601  1.00  0.79           O  
ATOM   1984  ND2 ASN A 141       8.548  12.903  21.736  1.00  0.79           N  
ATOM   1985  H   ASN A 141       5.389  11.872  21.466  1.00  0.79           H  
ATOM   1986  HA  ASN A 141       5.531  14.403  22.971  1.00  0.79           H  
ATOM   1987 1HB  ASN A 141       6.545  13.482  20.289  1.00  0.79           H  
ATOM   1988 2HB  ASN A 141       6.487  15.177  20.754  1.00  0.79           H  
ATOM   1989 1HD2 ASN A 141       9.410  12.788  22.227  1.00  0.79           H  
ATOM   1990 2HD2 ASN A 141       8.222  12.135  21.162  1.00  0.79           H  
ATOM   1991  N   GLY A 142       3.005  13.641  21.485  1.00  0.75           N  
ATOM   1992  CA  GLY A 142       1.703  14.098  21.036  1.00  0.75           C  
ATOM   1993  C   GLY A 142       1.263  13.801  19.597  1.00  0.75           C  
ATOM   1994  O   GLY A 142       0.197  14.273  19.206  1.00  0.75           O  
ATOM   1995  H   GLY A 142       3.083  12.689  21.844  1.00  0.75           H  
ATOM   1996 1HA  GLY A 142       0.959  13.687  21.714  1.00  0.75           H  
ATOM   1997 2HA  GLY A 142       1.658  15.175  21.185  1.00  0.75           H  
ATOM   1998  N   ASP A 143       1.967  12.969  18.807  1.00  0.70           N  
ATOM   1999  CA  ASP A 143       1.447  12.791  17.428  1.00  0.70           C  
ATOM   2000  C   ASP A 143       0.396  11.686  17.346  1.00  0.70           C  
ATOM   2001  O   ASP A 143       0.629  10.597  16.799  1.00  0.70           O  
ATOM   2002  CB  ASP A 143       2.516  12.526  16.380  1.00  0.70           C  
ATOM   2003  CG  ASP A 143       3.300  11.317  16.528  1.00  0.70           C  
ATOM   2004  OD1 ASP A 143       3.183  10.643  17.486  1.00  0.70           O  
ATOM   2005  OD2 ASP A 143       4.066  11.054  15.638  1.00  0.70           O  
ATOM   2006  H   ASP A 143       2.836  12.532  19.121  1.00  0.70           H  
ATOM   2007  HA  ASP A 143       0.955  13.716  17.130  1.00  0.70           H  
ATOM   2008 1HB  ASP A 143       2.045  12.509  15.396  1.00  0.70           H  
ATOM   2009 2HB  ASP A 143       3.209  13.364  16.382  1.00  0.70           H  
ATOM   2010  N   TRP A 144      -0.731  11.974  17.981  1.00  0.67           N  
ATOM   2011  CA  TRP A 144      -1.870  11.084  18.054  1.00  0.67           C  
ATOM   2012  C   TRP A 144      -3.156  11.906  18.043  1.00  0.67           C  
ATOM   2013  O   TRP A 144      -3.159  13.089  18.383  1.00  0.67           O  
ATOM   2014  CB  TRP A 144      -1.826  10.221  19.335  1.00  0.67           C  
ATOM   2015  CG  TRP A 144      -1.937  10.990  20.590  1.00  0.67           C  
ATOM   2016  CD1 TRP A 144      -0.931  11.525  21.318  1.00  0.67           C  
ATOM   2017  CD2 TRP A 144      -3.162  11.336  21.275  1.00  0.67           C  
ATOM   2018  NE1 TRP A 144      -1.445  12.206  22.405  1.00  0.67           N  
ATOM   2019  CE2 TRP A 144      -2.810  12.106  22.380  1.00  0.67           C  
ATOM   2020  CE3 TRP A 144      -4.511  11.061  21.035  1.00  0.67           C  
ATOM   2021  CZ2 TRP A 144      -3.764  12.636  23.236  1.00  0.67           C  
ATOM   2022  CZ3 TRP A 144      -5.461  11.582  21.880  1.00  0.67           C  
ATOM   2023  CH2 TRP A 144      -5.108  12.360  22.950  1.00  0.67           C  
ATOM   2024  H   TRP A 144      -0.775  12.894  18.410  1.00  0.67           H  
ATOM   2025  HA  TRP A 144      -1.859  10.445  17.176  1.00  0.67           H  
ATOM   2026 1HB  TRP A 144      -2.659   9.522  19.307  1.00  0.67           H  
ATOM   2027 2HB  TRP A 144      -0.903   9.641  19.355  1.00  0.67           H  
ATOM   2028  HD1 TRP A 144       0.131  11.439  21.072  1.00  0.67           H  
ATOM   2029  HE1 TRP A 144      -0.902  12.703  23.096  1.00  0.67           H  
ATOM   2030  HE3 TRP A 144      -4.804  10.449  20.188  1.00  0.67           H  
ATOM   2031  HZ2 TRP A 144      -3.496  13.246  24.099  1.00  0.67           H  
ATOM   2032  HZ3 TRP A 144      -6.491  11.356  21.672  1.00  0.67           H  
ATOM   2033  HH2 TRP A 144      -5.887  12.758  23.600  1.00  0.67           H  
ATOM   2034  N   PHE A 145      -4.266  11.278  17.691  1.00  0.64           N  
ATOM   2035  CA  PHE A 145      -5.542  11.988  17.740  1.00  0.64           C  
ATOM   2036  C   PHE A 145      -6.741  11.093  18.008  1.00  0.64           C  
ATOM   2037  O   PHE A 145      -6.715   9.891  17.751  1.00  0.64           O  
ATOM   2038  CB  PHE A 145      -5.753  12.766  16.446  1.00  0.64           C  
ATOM   2039  CG  PHE A 145      -5.756  11.936  15.180  1.00  0.64           C  
ATOM   2040  CD1 PHE A 145      -6.923  11.399  14.670  1.00  0.64           C  
ATOM   2041  CD2 PHE A 145      -4.575  11.713  14.482  1.00  0.64           C  
ATOM   2042  CE1 PHE A 145      -6.894  10.650  13.502  1.00  0.64           C  
ATOM   2043  CE2 PHE A 145      -4.564  10.973  13.320  1.00  0.64           C  
ATOM   2044  CZ  PHE A 145      -5.721  10.440  12.831  1.00  0.64           C  
ATOM   2045  H   PHE A 145      -4.197  10.307  17.388  1.00  0.64           H  
ATOM   2046  HA  PHE A 145      -5.490  12.714  18.553  1.00  0.64           H  
ATOM   2047 1HB  PHE A 145      -6.691  13.247  16.510  1.00  0.64           H  
ATOM   2048 2HB  PHE A 145      -4.995  13.536  16.351  1.00  0.64           H  
ATOM   2049  HD1 PHE A 145      -7.867  11.566  15.199  1.00  0.64           H  
ATOM   2050  HD2 PHE A 145      -3.644  12.133  14.864  1.00  0.64           H  
ATOM   2051  HE1 PHE A 145      -7.801  10.228  13.117  1.00  0.64           H  
ATOM   2052  HE2 PHE A 145      -3.632  10.812  12.796  1.00  0.64           H  
ATOM   2053  HZ  PHE A 145      -5.708   9.851  11.916  1.00  0.64           H  
ATOM   2054  N   LYS A 146      -7.820  11.679  18.512  1.00  0.64           N  
ATOM   2055  CA  LYS A 146      -9.021  10.886  18.746  1.00  0.64           C  
ATOM   2056  C   LYS A 146      -9.879  10.778  17.503  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -10.011  11.740  16.740  1.00  0.64           O  
ATOM   2058  CB  LYS A 146      -9.893  11.486  19.846  1.00  0.64           C  
ATOM   2059  CG  LYS A 146      -9.307  11.515  21.207  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -10.313  12.044  22.210  1.00  0.64           C  
ATOM   2061  CE  LYS A 146      -9.731  12.101  23.614  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -10.706  12.664  24.589  1.00  0.64           N  
ATOM   2063  H   LYS A 146      -7.813  12.670  18.721  1.00  0.64           H  
ATOM   2064  HA  LYS A 146      -8.727   9.877  19.040  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -10.146  12.514  19.582  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -10.830  10.927  19.902  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146      -8.987  10.526  21.484  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146      -8.455  12.182  21.202  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -10.630  13.046  21.911  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -11.188  11.393  22.217  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146      -9.460  11.097  23.931  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146      -8.836  12.723  23.606  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -10.290  12.688  25.509  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -10.958  13.603  24.308  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -11.533  12.085  24.609  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -10.494   9.621  17.348  1.00  0.66           N  
ATOM   2077  CA  ILE A 147     -11.472   9.386  16.309  1.00  0.66           C  
ATOM   2078  C   ILE A 147     -12.758   8.949  16.994  1.00  0.66           C  
ATOM   2079  O   ILE A 147     -12.782   7.955  17.724  1.00  0.66           O  
ATOM   2080  CB  ILE A 147     -11.013   8.286  15.345  1.00  0.66           C  
ATOM   2081  CG1 ILE A 147      -9.689   8.654  14.694  1.00  0.66           C  
ATOM   2082  CG2 ILE A 147     -12.078   8.071  14.302  1.00  0.66           C  
ATOM   2083  CD1 ILE A 147      -9.064   7.511  13.931  1.00  0.66           C  
ATOM   2084  H   ILE A 147     -10.280   8.859  17.989  1.00  0.66           H  
ATOM   2085  HA  ILE A 147     -11.658  10.307  15.758  1.00  0.66           H  
ATOM   2086  HB  ILE A 147     -10.857   7.390  15.891  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 147      -9.854   9.488  14.018  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 147      -8.982   8.965  15.463  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 147     -11.773   7.284  13.616  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 147     -13.009   7.789  14.784  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 147     -12.219   9.001  13.758  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 147      -8.120   7.831  13.493  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 147      -8.880   6.684  14.616  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 147      -9.736   7.183  13.139  1.00  0.66           H  
ATOM   2095  N   VAL A 148     -13.827   9.678  16.773  1.00  0.70           N  
ATOM   2096  CA  VAL A 148     -15.081   9.344  17.414  1.00  0.70           C  
ATOM   2097  C   VAL A 148     -16.074   8.895  16.380  1.00  0.70           C  
ATOM   2098  O   VAL A 148     -16.288   9.577  15.373  1.00  0.70           O  
ATOM   2099  CB  VAL A 148     -15.607  10.537  18.210  1.00  0.70           C  
ATOM   2100  CG1 VAL A 148     -16.944  10.193  18.836  1.00  0.70           C  
ATOM   2101  CG2 VAL A 148     -14.569  10.910  19.277  1.00  0.70           C  
ATOM   2102  H   VAL A 148     -13.767  10.484  16.158  1.00  0.70           H  
ATOM   2103  HA  VAL A 148     -14.920   8.519  18.108  1.00  0.70           H  
ATOM   2104  HB  VAL A 148     -15.757  11.371  17.546  1.00  0.70           H  
ATOM   2105 1HG1 VAL A 148     -17.311  11.048  19.395  1.00  0.70           H  
ATOM   2106 2HG1 VAL A 148     -17.657   9.937  18.053  1.00  0.70           H  
ATOM   2107 3HG1 VAL A 148     -16.822   9.340  19.507  1.00  0.70           H  
ATOM   2108 1HG2 VAL A 148     -14.922  11.766  19.847  1.00  0.70           H  
ATOM   2109 2HG2 VAL A 148     -14.419  10.065  19.945  1.00  0.70           H  
ATOM   2110 3HG2 VAL A 148     -13.625  11.162  18.798  1.00  0.70           H  
ATOM   2111  N   VAL A 149     -16.643   7.724  16.613  1.00  0.76           N  
ATOM   2112  CA  VAL A 149     -17.563   7.158  15.668  1.00  0.76           C  
ATOM   2113  C   VAL A 149     -18.945   7.009  16.283  1.00  0.76           C  
ATOM   2114  O   VAL A 149     -19.096   6.450  17.376  1.00  0.76           O  
ATOM   2115  CB  VAL A 149     -17.006   5.828  15.169  1.00  0.76           C  
ATOM   2116  CG1 VAL A 149     -17.918   5.209  14.188  1.00  0.76           C  
ATOM   2117  CG2 VAL A 149     -15.650   6.076  14.553  1.00  0.76           C  
ATOM   2118  H   VAL A 149     -16.415   7.200  17.454  1.00  0.76           H  
ATOM   2119  HA  VAL A 149     -17.621   7.830  14.840  1.00  0.76           H  
ATOM   2120  HB  VAL A 149     -16.908   5.142  16.010  1.00  0.76           H  
ATOM   2121 1HG1 VAL A 149     -17.504   4.264  13.855  1.00  0.76           H  
ATOM   2122 2HG1 VAL A 149     -18.872   5.046  14.645  1.00  0.76           H  
ATOM   2123 3HG1 VAL A 149     -18.033   5.876  13.332  1.00  0.76           H  
ATOM   2124 1HG2 VAL A 149     -15.243   5.156  14.213  1.00  0.76           H  
ATOM   2125 2HG2 VAL A 149     -15.756   6.759  13.716  1.00  0.76           H  
ATOM   2126 3HG2 VAL A 149     -14.985   6.505  15.295  1.00  0.76           H  
ATOM   2127  N   LYS A 150     -19.943   7.521  15.571  1.00  0.83           N  
ATOM   2128  CA  LYS A 150     -21.339   7.516  16.016  1.00  0.83           C  
ATOM   2129  C   LYS A 150     -22.200   8.349  15.090  1.00  0.83           C  
ATOM   2130  O   LYS A 150     -22.739   7.832  14.110  1.00  0.83           O  
ATOM   2131  OXT LYS A 150     -22.001   9.558  15.095  1.00  0.83           O  
ATOM   2132  CB  LYS A 150     -21.493   8.065  17.449  1.00  0.83           C  
ATOM   2133  CG  LYS A 150     -21.054   9.525  17.635  1.00  0.83           C  
ATOM   2134  CD  LYS A 150     -21.182   9.951  19.097  1.00  0.83           C  
ATOM   2135  CE  LYS A 150     -20.806  11.415  19.293  1.00  0.83           C  
ATOM   2136  NZ  LYS A 150     -20.939  11.833  20.717  1.00  0.83           N  
ATOM   2137  H   LYS A 150     -19.689   7.933  14.667  1.00  0.83           H  
ATOM   2138  HA  LYS A 150     -21.710   6.495  16.002  1.00  0.83           H  
ATOM   2139 1HB  LYS A 150     -22.552   8.043  17.704  1.00  0.83           H  
ATOM   2140 2HB  LYS A 150     -21.003   7.449  18.187  1.00  0.83           H  
ATOM   2141 1HG  LYS A 150     -20.019   9.646  17.317  1.00  0.83           H  
ATOM   2142 2HG  LYS A 150     -21.679  10.174  17.026  1.00  0.83           H  
ATOM   2143 1HD  LYS A 150     -22.207   9.796  19.434  1.00  0.83           H  
ATOM   2144 2HD  LYS A 150     -20.519   9.335  19.707  1.00  0.83           H  
ATOM   2145 1HE  LYS A 150     -19.777  11.565  18.974  1.00  0.83           H  
ATOM   2146 2HE  LYS A 150     -21.459  12.036  18.681  1.00  0.83           H  
ATOM   2147 1HZ  LYS A 150     -20.684  12.805  20.808  1.00  0.83           H  
ATOM   2148 2HZ  LYS A 150     -21.897  11.707  21.017  1.00  0.83           H  
ATOM   2149 3HZ  LYS A 150     -20.330  11.269  21.292  1.00  0.83           H  
TER    2150
ENDMDL

REMARK ID 639994 MODEL 4 1a3z-PN-2
PFRMAT TS
TARGET 1a3z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.137  -0.518   0.572  1.00  0.98           N  
ATOM      2  CA  GLY A   1       3.990   0.396   1.325  1.00  0.98           C  
ATOM      3  C   GLY A   1       3.555   1.845   1.149  1.00  0.98           C  
ATOM      4  O   GLY A   1       2.370   2.173   1.298  1.00  0.98           O  
ATOM      5  H   GLY A   1       2.368  -0.971   1.043  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       3.960   0.132   2.383  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       5.022   0.282   0.997  1.00  0.98           H  
ATOM      8  N   VAL A   2       4.524   2.704   0.829  1.00  0.89           N  
ATOM      9  CA  VAL A   2       4.277   4.132   0.634  1.00  0.89           C  
ATOM     10  C   VAL A   2       4.632   4.567  -0.780  1.00  0.89           C  
ATOM     11  O   VAL A   2       5.671   4.180  -1.318  1.00  0.89           O  
ATOM     12  CB  VAL A   2       5.068   4.970   1.654  1.00  0.89           C  
ATOM     13  CG1 VAL A   2       4.833   6.473   1.415  1.00  0.89           C  
ATOM     14  CG2 VAL A   2       4.627   4.578   3.047  1.00  0.89           C  
ATOM     15  H   VAL A   2       5.466   2.354   0.719  1.00  0.89           H  
ATOM     16  HA  VAL A   2       3.215   4.323   0.792  1.00  0.89           H  
ATOM     17  HB  VAL A   2       6.134   4.781   1.534  1.00  0.89           H  
ATOM     18 1HG1 VAL A   2       5.378   7.036   2.121  1.00  0.89           H  
ATOM     19 2HG1 VAL A   2       5.162   6.750   0.413  1.00  0.89           H  
ATOM     20 3HG1 VAL A   2       3.775   6.698   1.521  1.00  0.89           H  
ATOM     21 1HG2 VAL A   2       5.169   5.141   3.780  1.00  0.89           H  
ATOM     22 2HG2 VAL A   2       3.571   4.773   3.156  1.00  0.89           H  
ATOM     23 3HG2 VAL A   2       4.813   3.521   3.210  1.00  0.89           H  
ATOM     24  N   SER A   3       3.730   5.329  -1.383  1.00  0.81           N  
ATOM     25  CA  SER A   3       3.882   5.862  -2.726  1.00  0.81           C  
ATOM     26  C   SER A   3       3.932   7.380  -2.691  1.00  0.81           C  
ATOM     27  O   SER A   3       3.504   8.005  -1.722  1.00  0.81           O  
ATOM     28  CB  SER A   3       2.743   5.407  -3.613  1.00  0.81           C  
ATOM     29  OG  SER A   3       2.750   4.016  -3.792  1.00  0.81           O  
ATOM     30  H   SER A   3       2.897   5.583  -0.852  1.00  0.81           H  
ATOM     31  HA  SER A   3       4.819   5.496  -3.144  1.00  0.81           H  
ATOM     32 1HB  SER A   3       1.809   5.699  -3.149  1.00  0.81           H  
ATOM     33 2HB  SER A   3       2.804   5.909  -4.577  1.00  0.81           H  
ATOM     34  HG  SER A   3       2.466   3.640  -2.957  1.00  0.81           H  
ATOM     35  N   TRP A   4       4.457   7.987  -3.747  1.00  0.75           N  
ATOM     36  CA  TRP A   4       4.497   9.442  -3.796  1.00  0.75           C  
ATOM     37  C   TRP A   4       3.641   9.993  -4.917  1.00  0.75           C  
ATOM     38  O   TRP A   4       3.387   9.312  -5.915  1.00  0.75           O  
ATOM     39  CB  TRP A   4       5.933   9.949  -3.836  1.00  0.75           C  
ATOM     40  CG  TRP A   4       6.613   9.677  -2.530  1.00  0.75           C  
ATOM     41  CD1 TRP A   4       6.790  10.560  -1.518  1.00  0.75           C  
ATOM     42  CD2 TRP A   4       7.177   8.433  -2.072  1.00  0.75           C  
ATOM     43  NE1 TRP A   4       7.422   9.948  -0.464  1.00  0.75           N  
ATOM     44  CE2 TRP A   4       7.659   8.655  -0.785  1.00  0.75           C  
ATOM     45  CE3 TRP A   4       7.303   7.165  -2.637  1.00  0.75           C  
ATOM     46  CZ2 TRP A   4       8.249   7.668  -0.057  1.00  0.75           C  
ATOM     47  CZ3 TRP A   4       7.901   6.168  -1.896  1.00  0.75           C  
ATOM     48  CH2 TRP A   4       8.360   6.410  -0.641  1.00  0.75           C  
ATOM     49  H   TRP A   4       4.819   7.444  -4.519  1.00  0.75           H  
ATOM     50  HA  TRP A   4       4.073   9.814  -2.872  1.00  0.75           H  
ATOM     51 1HB  TRP A   4       6.484   9.465  -4.639  1.00  0.75           H  
ATOM     52 2HB  TRP A   4       5.939  11.025  -4.016  1.00  0.75           H  
ATOM     53  HD1 TRP A   4       6.462  11.597  -1.539  1.00  0.75           H  
ATOM     54  HE1 TRP A   4       7.667  10.375   0.424  1.00  0.75           H  
ATOM     55  HE3 TRP A   4       6.935   6.963  -3.641  1.00  0.75           H  
ATOM     56  HZ2 TRP A   4       8.620   7.852   0.939  1.00  0.75           H  
ATOM     57  HZ3 TRP A   4       7.992   5.176  -2.340  1.00  0.75           H  
ATOM     58  HH2 TRP A   4       8.823   5.597  -0.089  1.00  0.75           H  
ATOM     59  N   ALA A   5       3.169  11.220  -4.726  1.00  0.72           N  
ATOM     60  CA  ALA A   5       2.234  11.833  -5.660  1.00  0.72           C  
ATOM     61  C   ALA A   5       2.440  13.320  -5.889  1.00  0.72           C  
ATOM     62  O   ALA A   5       2.906  14.056  -5.028  1.00  0.72           O  
ATOM     63  CB  ALA A   5       0.839  11.642  -5.102  1.00  0.72           C  
ATOM     64  H   ALA A   5       3.436  11.701  -3.868  1.00  0.72           H  
ATOM     65  HA  ALA A   5       2.329  11.333  -6.624  1.00  0.72           H  
ATOM     66 1HB  ALA A   5       0.137  12.059  -5.740  1.00  0.72           H  
ATOM     67 2HB  ALA A   5       0.633  10.611  -4.980  1.00  0.72           H  
ATOM     68 3HB  ALA A   5       0.774  12.141  -4.138  1.00  0.72           H  
ATOM     69  N   ASP A   6       2.046  13.791  -7.062  1.00  0.71           N  
ATOM     70  CA  ASP A   6       2.033  15.228  -7.300  1.00  0.71           C  
ATOM     71  C   ASP A   6       0.700  15.825  -6.846  1.00  0.71           C  
ATOM     72  O   ASP A   6      -0.182  15.089  -6.397  1.00  0.71           O  
ATOM     73  CB  ASP A   6       2.341  15.506  -8.776  1.00  0.71           C  
ATOM     74  CG  ASP A   6       1.288  14.944  -9.774  1.00  0.71           C  
ATOM     75  OD1 ASP A   6       0.181  14.599  -9.362  1.00  0.71           O  
ATOM     76  OD2 ASP A   6       1.608  14.860 -10.934  1.00  0.71           O  
ATOM     77  H   ASP A   6       1.720  13.154  -7.777  1.00  0.71           H  
ATOM     78  HA  ASP A   6       2.825  15.688  -6.706  1.00  0.71           H  
ATOM     79 1HB  ASP A   6       2.425  16.580  -8.933  1.00  0.71           H  
ATOM     80 2HB  ASP A   6       3.312  15.072  -9.025  1.00  0.71           H  
ATOM     81  N   GLU A   7       0.523  17.138  -7.009  1.00  0.71           N  
ATOM     82  CA  GLU A   7      -0.702  17.780  -6.530  1.00  0.71           C  
ATOM     83  C   GLU A   7      -1.964  17.283  -7.225  1.00  0.71           C  
ATOM     84  O   GLU A   7      -3.010  17.130  -6.589  1.00  0.71           O  
ATOM     85  CB  GLU A   7      -0.615  19.293  -6.737  1.00  0.71           C  
ATOM     86  CG  GLU A   7       0.387  20.015  -5.856  1.00  0.71           C  
ATOM     87  CD  GLU A   7       0.496  21.492  -6.152  1.00  0.71           C  
ATOM     88  OE1 GLU A   7      -0.119  21.941  -7.088  1.00  0.71           O  
ATOM     89  OE2 GLU A   7       1.207  22.167  -5.444  1.00  0.71           O  
ATOM     90  H   GLU A   7       1.258  17.698  -7.412  1.00  0.71           H  
ATOM     91  HA  GLU A   7      -0.800  17.571  -5.465  1.00  0.71           H  
ATOM     92 1HB  GLU A   7      -0.352  19.499  -7.774  1.00  0.71           H  
ATOM     93 2HB  GLU A   7      -1.593  19.737  -6.556  1.00  0.71           H  
ATOM     94 1HG  GLU A   7       0.068  19.902  -4.829  1.00  0.71           H  
ATOM     95 2HG  GLU A   7       1.366  19.549  -5.967  1.00  0.71           H  
ATOM     96  N   ALA A   8      -1.872  17.047  -8.536  1.00  0.71           N  
ATOM     97  CA  ALA A   8      -3.023  16.595  -9.303  1.00  0.71           C  
ATOM     98  C   ALA A   8      -3.474  15.224  -8.830  1.00  0.71           C  
ATOM     99  O   ALA A   8      -4.675  14.978  -8.671  1.00  0.71           O  
ATOM    100  CB  ALA A   8      -2.679  16.557 -10.777  1.00  0.71           C  
ATOM    101  H   ALA A   8      -0.981  17.169  -8.997  1.00  0.71           H  
ATOM    102  HA  ALA A   8      -3.839  17.295  -9.141  1.00  0.71           H  
ATOM    103 1HB  ALA A   8      -3.549  16.236 -11.347  1.00  0.71           H  
ATOM    104 2HB  ALA A   8      -2.375  17.549 -11.105  1.00  0.71           H  
ATOM    105 3HB  ALA A   8      -1.856  15.852 -10.936  1.00  0.71           H  
ATOM    106  N   THR A   9      -2.506  14.351  -8.556  1.00  0.70           N  
ATOM    107  CA  THR A   9      -2.780  13.014  -8.073  1.00  0.70           C  
ATOM    108  C   THR A   9      -3.425  13.080  -6.705  1.00  0.70           C  
ATOM    109  O   THR A   9      -4.401  12.381  -6.447  1.00  0.70           O  
ATOM    110  CB  THR A   9      -1.508  12.186  -8.023  1.00  0.70           C  
ATOM    111  OG1 THR A   9      -0.962  12.066  -9.338  1.00  0.70           O  
ATOM    112  CG2 THR A   9      -1.787  10.800  -7.405  1.00  0.70           C  
ATOM    113  H   THR A   9      -1.525  14.608  -8.721  1.00  0.70           H  
ATOM    114  HA  THR A   9      -3.477  12.534  -8.759  1.00  0.70           H  
ATOM    115  HB  THR A   9      -0.801  12.734  -7.449  1.00  0.70           H  
ATOM    116  HG1 THR A   9      -0.585  12.957  -9.590  1.00  0.70           H  
ATOM    117 1HG2 THR A   9      -0.860  10.229  -7.361  1.00  0.70           H  
ATOM    118 2HG2 THR A   9      -2.184  10.927  -6.396  1.00  0.70           H  
ATOM    119 3HG2 THR A   9      -2.514  10.267  -8.015  1.00  0.70           H  
ATOM    120  N   VAL A  10      -2.898  13.932  -5.829  1.00  0.69           N  
ATOM    121  CA  VAL A  10      -3.490  14.084  -4.512  1.00  0.69           C  
ATOM    122  C   VAL A  10      -4.919  14.563  -4.614  1.00  0.69           C  
ATOM    123  O   VAL A  10      -5.800  14.043  -3.921  1.00  0.69           O  
ATOM    124  CB  VAL A  10      -2.651  15.033  -3.659  1.00  0.69           C  
ATOM    125  CG1 VAL A  10      -3.371  15.416  -2.414  1.00  0.69           C  
ATOM    126  CG2 VAL A  10      -1.403  14.321  -3.291  1.00  0.69           C  
ATOM    127  H   VAL A  10      -2.070  14.475  -6.083  1.00  0.69           H  
ATOM    128  HA  VAL A  10      -3.488  13.114  -4.024  1.00  0.69           H  
ATOM    129  HB  VAL A  10      -2.425  15.940  -4.220  1.00  0.69           H  
ATOM    130 1HG1 VAL A  10      -2.741  16.081  -1.816  1.00  0.69           H  
ATOM    131 2HG1 VAL A  10      -4.286  15.931  -2.689  1.00  0.69           H  
ATOM    132 3HG1 VAL A  10      -3.609  14.551  -1.844  1.00  0.69           H  
ATOM    133 1HG2 VAL A  10      -0.835  14.975  -2.693  1.00  0.69           H  
ATOM    134 2HG2 VAL A  10      -1.640  13.420  -2.727  1.00  0.69           H  
ATOM    135 3HG2 VAL A  10      -0.852  14.056  -4.189  1.00  0.69           H  
ATOM    136  N   ALA A  11      -5.174  15.547  -5.471  1.00  0.67           N  
ATOM    137  CA  ALA A  11      -6.538  15.999  -5.640  1.00  0.67           C  
ATOM    138  C   ALA A  11      -7.412  14.852  -6.136  1.00  0.67           C  
ATOM    139  O   ALA A  11      -8.535  14.665  -5.660  1.00  0.67           O  
ATOM    140  CB  ALA A  11      -6.581  17.154  -6.611  1.00  0.67           C  
ATOM    141  H   ALA A  11      -4.420  15.980  -6.008  1.00  0.67           H  
ATOM    142  HA  ALA A  11      -6.915  16.323  -4.672  1.00  0.67           H  
ATOM    143 1HB  ALA A  11      -7.605  17.500  -6.724  1.00  0.67           H  
ATOM    144 2HB  ALA A  11      -5.958  17.965  -6.235  1.00  0.67           H  
ATOM    145 3HB  ALA A  11      -6.199  16.825  -7.577  1.00  0.67           H  
ATOM    146  N   ALA A  12      -6.886  14.055  -7.074  1.00  0.66           N  
ATOM    147  CA  ALA A  12      -7.639  12.929  -7.593  1.00  0.66           C  
ATOM    148  C   ALA A  12      -7.950  11.931  -6.492  1.00  0.66           C  
ATOM    149  O   ALA A  12      -9.052  11.394  -6.443  1.00  0.66           O  
ATOM    150  CB  ALA A  12      -6.877  12.240  -8.705  1.00  0.66           C  
ATOM    151  H   ALA A  12      -5.963  14.254  -7.457  1.00  0.66           H  
ATOM    152  HA  ALA A  12      -8.580  13.307  -7.988  1.00  0.66           H  
ATOM    153 1HB  ALA A  12      -7.472  11.417  -9.096  1.00  0.66           H  
ATOM    154 2HB  ALA A  12      -6.673  12.957  -9.500  1.00  0.66           H  
ATOM    155 3HB  ALA A  12      -5.941  11.855  -8.321  1.00  0.66           H  
ATOM    156  N   LEU A  13      -6.996  11.701  -5.582  1.00  0.64           N  
ATOM    157  CA  LEU A  13      -7.238  10.768  -4.489  1.00  0.64           C  
ATOM    158  C   LEU A  13      -8.331  11.305  -3.584  1.00  0.64           C  
ATOM    159  O   LEU A  13      -9.249  10.581  -3.220  1.00  0.64           O  
ATOM    160  CB  LEU A  13      -5.960  10.562  -3.662  1.00  0.64           C  
ATOM    161  CG  LEU A  13      -4.797   9.789  -4.350  1.00  0.64           C  
ATOM    162  CD1 LEU A  13      -3.507   9.877  -3.490  1.00  0.64           C  
ATOM    163  CD2 LEU A  13      -5.208   8.346  -4.529  1.00  0.64           C  
ATOM    164  H   LEU A  13      -6.090  12.155  -5.678  1.00  0.64           H  
ATOM    165  HA  LEU A  13      -7.556   9.816  -4.903  1.00  0.64           H  
ATOM    166 1HB  LEU A  13      -5.579  11.540  -3.384  1.00  0.64           H  
ATOM    167 2HB  LEU A  13      -6.228  10.021  -2.755  1.00  0.64           H  
ATOM    168  HG  LEU A  13      -4.594  10.228  -5.318  1.00  0.64           H  
ATOM    169 1HD1 LEU A  13      -2.705   9.337  -3.989  1.00  0.64           H  
ATOM    170 2HD1 LEU A  13      -3.217  10.914  -3.370  1.00  0.64           H  
ATOM    171 3HD1 LEU A  13      -3.685   9.437  -2.514  1.00  0.64           H  
ATOM    172 1HD2 LEU A  13      -4.402   7.799  -5.019  1.00  0.64           H  
ATOM    173 2HD2 LEU A  13      -5.412   7.900  -3.555  1.00  0.64           H  
ATOM    174 3HD2 LEU A  13      -6.109   8.300  -5.143  1.00  0.64           H  
ATOM    175  N   LYS A  14      -8.312  12.602  -3.292  1.00  0.63           N  
ATOM    176  CA  LYS A  14      -9.321  13.194  -2.415  1.00  0.63           C  
ATOM    177  C   LYS A  14     -10.722  13.025  -2.999  1.00  0.63           C  
ATOM    178  O   LYS A  14     -11.683  12.729  -2.283  1.00  0.63           O  
ATOM    179  CB  LYS A  14      -8.995  14.670  -2.185  1.00  0.63           C  
ATOM    180  CG  LYS A  14      -7.774  14.926  -1.302  1.00  0.63           C  
ATOM    181  CD  LYS A  14      -7.436  16.419  -1.249  1.00  0.63           C  
ATOM    182  CE  LYS A  14      -6.251  16.666  -0.360  1.00  0.63           C  
ATOM    183  NZ  LYS A  14      -5.737  18.038  -0.430  1.00  0.63           N  
ATOM    184  H   LYS A  14      -7.545  13.180  -3.644  1.00  0.63           H  
ATOM    185  HA  LYS A  14      -9.297  12.676  -1.457  1.00  0.63           H  
ATOM    186 1HB  LYS A  14      -8.810  15.148  -3.147  1.00  0.63           H  
ATOM    187 2HB  LYS A  14      -9.851  15.165  -1.734  1.00  0.63           H  
ATOM    188 1HG  LYS A  14      -7.972  14.566  -0.291  1.00  0.63           H  
ATOM    189 2HG  LYS A  14      -6.918  14.379  -1.696  1.00  0.63           H  
ATOM    190 1HD  LYS A  14      -7.197  16.767  -2.253  1.00  0.63           H  
ATOM    191 2HD  LYS A  14      -8.289  16.980  -0.878  1.00  0.63           H  
ATOM    192 1HE  LYS A  14      -6.542  16.492   0.653  1.00  0.63           H  
ATOM    193 2HE  LYS A  14      -5.465  15.976  -0.626  1.00  0.63           H  
ATOM    194 1HZ  LYS A  14      -4.930  18.058   0.211  1.00  0.63           H  
ATOM    195 2HZ  LYS A  14      -5.429  18.246  -1.363  1.00  0.63           H  
ATOM    196 3HZ  LYS A  14      -6.435  18.701  -0.145  1.00  0.63           H  
ATOM    197  N   LYS A  15     -10.818  13.122  -4.326  1.00  0.61           N  
ATOM    198  CA  LYS A  15     -12.075  12.973  -5.057  1.00  0.61           C  
ATOM    199  C   LYS A  15     -12.648  11.548  -4.992  1.00  0.61           C  
ATOM    200  O   LYS A  15     -13.803  11.333  -5.364  1.00  0.61           O  
ATOM    201  CB  LYS A  15     -11.906  13.418  -6.514  1.00  0.61           C  
ATOM    202  CG  LYS A  15     -11.694  14.922  -6.679  1.00  0.61           C  
ATOM    203  CD  LYS A  15     -11.473  15.309  -8.131  1.00  0.61           C  
ATOM    204  CE  LYS A  15     -11.250  16.808  -8.270  1.00  0.61           C  
ATOM    205  NZ  LYS A  15     -11.021  17.207  -9.688  1.00  0.61           N  
ATOM    206  H   LYS A  15      -9.978  13.371  -4.854  1.00  0.61           H  
ATOM    207  HA  LYS A  15     -12.807  13.633  -4.595  1.00  0.61           H  
ATOM    208 1HB  LYS A  15     -11.048  12.909  -6.949  1.00  0.61           H  
ATOM    209 2HB  LYS A  15     -12.785  13.131  -7.088  1.00  0.61           H  
ATOM    210 1HG  LYS A  15     -12.575  15.445  -6.310  1.00  0.61           H  
ATOM    211 2HG  LYS A  15     -10.846  15.239  -6.089  1.00  0.61           H  
ATOM    212 1HD  LYS A  15     -10.595  14.785  -8.509  1.00  0.61           H  
ATOM    213 2HD  LYS A  15     -12.337  15.016  -8.724  1.00  0.61           H  
ATOM    214 1HE  LYS A  15     -12.124  17.335  -7.891  1.00  0.61           H  
ATOM    215 2HE  LYS A  15     -10.379  17.093  -7.678  1.00  0.61           H  
ATOM    216 1HZ  LYS A  15     -10.876  18.206  -9.739  1.00  0.61           H  
ATOM    217 2HZ  LYS A  15     -10.204  16.730 -10.043  1.00  0.61           H  
ATOM    218 3HZ  LYS A  15     -11.826  16.956 -10.244  1.00  0.61           H  
ATOM    219  N   GLN A  16     -11.842  10.568  -4.560  1.00  0.60           N  
ATOM    220  CA  GLN A  16     -12.293   9.185  -4.464  1.00  0.60           C  
ATOM    221  C   GLN A  16     -13.068   8.938  -3.161  1.00  0.60           C  
ATOM    222  O   GLN A  16     -13.692   7.889  -2.994  1.00  0.60           O  
ATOM    223  CB  GLN A  16     -11.098   8.224  -4.548  1.00  0.60           C  
ATOM    224  CG  GLN A  16     -10.372   8.247  -5.875  1.00  0.60           C  
ATOM    225  CD  GLN A  16      -9.133   7.360  -5.908  1.00  0.60           C  
ATOM    226  OE1 GLN A  16      -8.794   6.676  -4.936  1.00  0.60           O  
ATOM    227  NE2 GLN A  16      -8.438   7.376  -7.042  1.00  0.60           N  
ATOM    228  H   GLN A  16     -10.893  10.779  -4.255  1.00  0.60           H  
ATOM    229  HA  GLN A  16     -12.962   8.984  -5.298  1.00  0.60           H  
ATOM    230 1HB  GLN A  16     -10.385   8.459  -3.761  1.00  0.60           H  
ATOM    231 2HB  GLN A  16     -11.444   7.209  -4.379  1.00  0.60           H  
ATOM    232 1HG  GLN A  16     -11.054   7.917  -6.655  1.00  0.60           H  
ATOM    233 2HG  GLN A  16     -10.063   9.260  -6.065  1.00  0.60           H  
ATOM    234 1HE2 GLN A  16      -7.612   6.821  -7.133  1.00  0.60           H  
ATOM    235 2HE2 GLN A  16      -8.743   7.951  -7.802  1.00  0.60           H  
ATOM    236  N   ASP A  17     -13.014   9.889  -2.222  1.00  0.59           N  
ATOM    237  CA  ASP A  17     -13.746   9.763  -0.960  1.00  0.59           C  
ATOM    238  C   ASP A  17     -15.241   9.691  -1.266  1.00  0.59           C  
ATOM    239  O   ASP A  17     -15.745  10.502  -2.045  1.00  0.59           O  
ATOM    240  CB  ASP A  17     -13.453  10.966  -0.054  1.00  0.59           C  
ATOM    241  CG  ASP A  17     -14.070  10.904   1.379  1.00  0.59           C  
ATOM    242  OD1 ASP A  17     -13.390  10.483   2.335  1.00  0.59           O  
ATOM    243  OD2 ASP A  17     -15.242  11.285   1.505  1.00  0.59           O  
ATOM    244  H   ASP A  17     -12.486  10.748  -2.392  1.00  0.59           H  
ATOM    245  HA  ASP A  17     -13.442   8.844  -0.460  1.00  0.59           H  
ATOM    246 1HB  ASP A  17     -12.372  11.083   0.035  1.00  0.59           H  
ATOM    247 2HB  ASP A  17     -13.820  11.867  -0.548  1.00  0.59           H  
ATOM    248  N   ASN A  18     -15.961   8.742  -0.665  1.00  0.60           N  
ATOM    249  CA  ASN A  18     -17.402   8.661  -0.945  1.00  0.60           C  
ATOM    250  C   ASN A  18     -18.334   9.079   0.201  1.00  0.60           C  
ATOM    251  O   ASN A  18     -19.458   8.577   0.276  1.00  0.60           O  
ATOM    252  CB  ASN A  18     -17.794   7.289  -1.529  1.00  0.60           C  
ATOM    253  CG  ASN A  18     -17.578   6.049  -0.660  1.00  0.60           C  
ATOM    254  OD1 ASN A  18     -16.841   6.089   0.314  1.00  0.60           O  
ATOM    255  ND2 ASN A  18     -18.212   4.941  -1.057  1.00  0.60           N  
ATOM    256  H   ASN A  18     -15.499   8.093  -0.026  1.00  0.60           H  
ATOM    257  HA  ASN A  18     -17.612   9.371  -1.744  1.00  0.60           H  
ATOM    258 1HB  ASN A  18     -18.848   7.323  -1.810  1.00  0.60           H  
ATOM    259 2HB  ASN A  18     -17.229   7.144  -2.451  1.00  0.60           H  
ATOM    260 1HD2 ASN A  18     -18.117   4.035  -0.571  1.00  0.60           H  
ATOM    261 2HD2 ASN A  18     -18.794   4.974  -1.870  1.00  0.60           H  
ATOM    262  N   GLY A  19     -17.900   9.983   1.092  1.00  0.61           N  
ATOM    263  CA  GLY A  19     -18.801  10.401   2.169  1.00  0.61           C  
ATOM    264  C   GLY A  19     -19.506  11.738   1.932  1.00  0.61           C  
ATOM    265  O   GLY A  19     -19.205  12.471   0.985  1.00  0.61           O  
ATOM    266  H   GLY A  19     -16.952  10.387   1.043  1.00  0.61           H  
ATOM    267 1HA  GLY A  19     -19.547   9.628   2.327  1.00  0.61           H  
ATOM    268 2HA  GLY A  19     -18.234  10.468   3.095  1.00  0.61           H  
ATOM    269  N   THR A  20     -20.405  12.076   2.856  1.00  0.63           N  
ATOM    270  CA  THR A  20     -21.154  13.334   2.863  1.00  0.63           C  
ATOM    271  C   THR A  20     -20.888  14.072   4.168  1.00  0.63           C  
ATOM    272  O   THR A  20     -20.948  13.471   5.240  1.00  0.63           O  
ATOM    273  CB  THR A  20     -22.670  13.087   2.691  1.00  0.63           C  
ATOM    274  OG1 THR A  20     -22.920  12.442   1.431  1.00  0.63           O  
ATOM    275  CG2 THR A  20     -23.439  14.406   2.749  1.00  0.63           C  
ATOM    276  H   THR A  20     -20.607  11.381   3.573  1.00  0.63           H  
ATOM    277  HA  THR A  20     -20.807  13.959   2.040  1.00  0.63           H  
ATOM    278  HB  THR A  20     -23.019  12.434   3.494  1.00  0.63           H  
ATOM    279  HG1 THR A  20     -22.556  11.553   1.440  1.00  0.63           H  
ATOM    280 1HG2 THR A  20     -24.503  14.210   2.629  1.00  0.63           H  
ATOM    281 2HG2 THR A  20     -23.271  14.894   3.709  1.00  0.63           H  
ATOM    282 3HG2 THR A  20     -23.099  15.060   1.947  1.00  0.63           H  
ATOM    283  N   VAL A  21     -20.593  15.368   4.102  1.00  0.65           N  
ATOM    284  CA  VAL A  21     -20.258  16.083   5.332  1.00  0.65           C  
ATOM    285  C   VAL A  21     -21.406  16.932   5.873  1.00  0.65           C  
ATOM    286  O   VAL A  21     -21.961  17.768   5.155  1.00  0.65           O  
ATOM    287  CB  VAL A  21     -19.052  17.000   5.095  1.00  0.65           C  
ATOM    288  CG1 VAL A  21     -18.697  17.728   6.392  1.00  0.65           C  
ATOM    289  CG2 VAL A  21     -17.900  16.197   4.591  1.00  0.65           C  
ATOM    290  H   VAL A  21     -20.573  15.842   3.209  1.00  0.65           H  
ATOM    291  HA  VAL A  21     -19.988  15.355   6.092  1.00  0.65           H  
ATOM    292  HB  VAL A  21     -19.311  17.759   4.358  1.00  0.65           H  
ATOM    293 1HG1 VAL A  21     -17.843  18.387   6.219  1.00  0.65           H  
ATOM    294 2HG1 VAL A  21     -19.544  18.319   6.731  1.00  0.65           H  
ATOM    295 3HG1 VAL A  21     -18.443  16.988   7.149  1.00  0.65           H  
ATOM    296 1HG2 VAL A  21     -17.050  16.858   4.427  1.00  0.65           H  
ATOM    297 2HG2 VAL A  21     -17.644  15.460   5.302  1.00  0.65           H  
ATOM    298 3HG2 VAL A  21     -18.176  15.712   3.657  1.00  0.65           H  
ATOM    299  N   SER A  22     -21.751  16.709   7.146  1.00  0.66           N  
ATOM    300  CA  SER A  22     -22.818  17.455   7.811  1.00  0.66           C  
ATOM    301  C   SER A  22     -22.698  17.403   9.343  1.00  0.66           C  
ATOM    302  O   SER A  22     -22.481  16.342   9.913  1.00  0.66           O  
ATOM    303  CB  SER A  22     -24.158  16.874   7.395  1.00  0.66           C  
ATOM    304  OG  SER A  22     -25.220  17.543   8.023  1.00  0.66           O  
ATOM    305  H   SER A  22     -21.249  15.985   7.659  1.00  0.66           H  
ATOM    306  HA  SER A  22     -22.760  18.496   7.492  1.00  0.66           H  
ATOM    307 1HB  SER A  22     -24.268  16.949   6.313  1.00  0.66           H  
ATOM    308 2HB  SER A  22     -24.187  15.816   7.653  1.00  0.66           H  
ATOM    309  HG  SER A  22     -25.060  17.464   8.967  1.00  0.66           H  
ATOM    310  N   GLY A  23     -22.795  18.545  10.031  1.00  0.67           N  
ATOM    311  CA  GLY A  23     -22.779  18.515  11.507  1.00  0.67           C  
ATOM    312  C   GLY A  23     -21.433  18.062  12.091  1.00  0.67           C  
ATOM    313  O   GLY A  23     -21.388  17.430  13.146  1.00  0.67           O  
ATOM    314  H   GLY A  23     -22.938  19.418   9.541  1.00  0.67           H  
ATOM    315 1HA  GLY A  23     -23.018  19.510  11.886  1.00  0.67           H  
ATOM    316 2HA  GLY A  23     -23.567  17.850  11.860  1.00  0.67           H  
ATOM    317  N   ASN A  24     -20.350  18.333  11.365  1.00  0.66           N  
ATOM    318  CA  ASN A  24     -18.982  17.907  11.695  1.00  0.66           C  
ATOM    319  C   ASN A  24     -18.840  16.375  11.714  1.00  0.66           C  
ATOM    320  O   ASN A  24     -17.894  15.825  12.306  1.00  0.66           O  
ATOM    321  CB  ASN A  24     -18.497  18.481  13.012  1.00  0.66           C  
ATOM    322  CG  ASN A  24     -18.431  19.984  12.989  1.00  0.66           C  
ATOM    323  OD1 ASN A  24     -18.076  20.595  11.974  1.00  0.66           O  
ATOM    324  ND2 ASN A  24     -18.774  20.595  14.094  1.00  0.66           N  
ATOM    325  H   ASN A  24     -20.483  18.869  10.522  1.00  0.66           H  
ATOM    326  HA  ASN A  24     -18.329  18.289  10.915  1.00  0.66           H  
ATOM    327 1HB  ASN A  24     -19.136  18.162  13.831  1.00  0.66           H  
ATOM    328 2HB  ASN A  24     -17.497  18.096  13.216  1.00  0.66           H  
ATOM    329 1HD2 ASN A  24     -18.752  21.595  14.141  1.00  0.66           H  
ATOM    330 2HD2 ASN A  24     -19.058  20.063  14.892  1.00  0.66           H  
ATOM    331  N   THR A  25     -19.723  15.714  10.977  1.00  0.65           N  
ATOM    332  CA  THR A  25     -19.712  14.286  10.809  1.00  0.65           C  
ATOM    333  C   THR A  25     -19.594  13.955   9.324  1.00  0.65           C  
ATOM    334  O   THR A  25     -20.221  14.608   8.484  1.00  0.65           O  
ATOM    335  CB  THR A  25     -21.001  13.665  11.383  1.00  0.65           C  
ATOM    336  OG1 THR A  25     -21.117  13.986  12.781  1.00  0.65           O  
ATOM    337  CG2 THR A  25     -20.961  12.155  11.236  1.00  0.65           C  
ATOM    338  H   THR A  25     -20.500  16.212  10.554  1.00  0.65           H  
ATOM    339  HA  THR A  25     -18.856  13.880  11.332  1.00  0.65           H  
ATOM    340  HB  THR A  25     -21.866  14.056  10.854  1.00  0.65           H  
ATOM    341  HG1 THR A  25     -21.381  14.917  12.879  1.00  0.65           H  
ATOM    342 1HG2 THR A  25     -21.870  11.731  11.650  1.00  0.65           H  
ATOM    343 2HG2 THR A  25     -20.888  11.880  10.186  1.00  0.65           H  
ATOM    344 3HG2 THR A  25     -20.098  11.770  11.773  1.00  0.65           H  
ATOM    345  N   VAL A  26     -18.763  12.978   8.978  1.00  0.63           N  
ATOM    346  CA  VAL A  26     -18.688  12.596   7.577  1.00  0.63           C  
ATOM    347  C   VAL A  26     -19.365  11.233   7.495  1.00  0.63           C  
ATOM    348  O   VAL A  26     -18.901  10.277   8.125  1.00  0.63           O  
ATOM    349  CB  VAL A  26     -17.251  12.449   7.086  1.00  0.63           C  
ATOM    350  CG1 VAL A  26     -17.267  12.120   5.597  1.00  0.63           C  
ATOM    351  CG2 VAL A  26     -16.415  13.672   7.457  1.00  0.63           C  
ATOM    352  H   VAL A  26     -18.243  12.486   9.699  1.00  0.63           H  
ATOM    353  HA  VAL A  26     -19.221  13.310   6.959  1.00  0.63           H  
ATOM    354  HB  VAL A  26     -16.830  11.595   7.560  1.00  0.63           H  
ATOM    355 1HG1 VAL A  26     -16.249  11.962   5.246  1.00  0.63           H  
ATOM    356 2HG1 VAL A  26     -17.855  11.222   5.426  1.00  0.63           H  
ATOM    357 3HG1 VAL A  26     -17.712  12.948   5.043  1.00  0.63           H  
ATOM    358 1HG2 VAL A  26     -15.382  13.530   7.126  1.00  0.63           H  
ATOM    359 2HG2 VAL A  26     -16.808  14.551   7.013  1.00  0.63           H  
ATOM    360 3HG2 VAL A  26     -16.435  13.783   8.536  1.00  0.63           H  
ATOM    361  N   THR A  27     -20.449  11.135   6.748  1.00  0.62           N  
ATOM    362  CA  THR A  27     -21.184   9.882   6.710  1.00  0.62           C  
ATOM    363  C   THR A  27     -20.941   9.161   5.409  1.00  0.62           C  
ATOM    364  O   THR A  27     -21.007   9.755   4.331  1.00  0.62           O  
ATOM    365  CB  THR A  27     -22.700  10.098   6.904  1.00  0.62           C  
ATOM    366  OG1 THR A  27     -22.937  10.719   8.174  1.00  0.62           O  
ATOM    367  CG2 THR A  27     -23.432   8.753   6.882  1.00  0.62           C  
ATOM    368  H   THR A  27     -20.771  11.949   6.228  1.00  0.62           H  
ATOM    369  HA  THR A  27     -20.829   9.236   7.511  1.00  0.62           H  
ATOM    370  HB  THR A  27     -23.085  10.742   6.112  1.00  0.62           H  
ATOM    371  HG1 THR A  27     -22.545  10.178   8.861  1.00  0.62           H  
ATOM    372 1HG2 THR A  27     -24.496   8.918   7.033  1.00  0.62           H  
ATOM    373 2HG2 THR A  27     -23.282   8.261   5.924  1.00  0.62           H  
ATOM    374 3HG2 THR A  27     -23.046   8.115   7.679  1.00  0.62           H  
ATOM    375  N   TYR A  28     -20.652   7.879   5.513  1.00  0.62           N  
ATOM    376  CA  TYR A  28     -20.410   7.045   4.358  1.00  0.62           C  
ATOM    377  C   TYR A  28     -21.522   6.013   4.259  1.00  0.62           C  
ATOM    378  O   TYR A  28     -22.205   5.734   5.246  1.00  0.62           O  
ATOM    379  CB  TYR A  28     -19.065   6.364   4.493  1.00  0.62           C  
ATOM    380  CG  TYR A  28     -17.879   7.318   4.585  1.00  0.62           C  
ATOM    381  CD1 TYR A  28     -17.485   7.832   5.816  1.00  0.62           C  
ATOM    382  CD2 TYR A  28     -17.190   7.672   3.450  1.00  0.62           C  
ATOM    383  CE1 TYR A  28     -16.417   8.695   5.884  1.00  0.62           C  
ATOM    384  CE2 TYR A  28     -16.124   8.530   3.519  1.00  0.62           C  
ATOM    385  CZ  TYR A  28     -15.737   9.048   4.715  1.00  0.62           C  
ATOM    386  OH  TYR A  28     -14.686   9.929   4.763  1.00  0.62           O  
ATOM    387  H   TYR A  28     -20.574   7.460   6.442  1.00  0.62           H  
ATOM    388  HA  TYR A  28     -20.428   7.651   3.453  1.00  0.62           H  
ATOM    389 1HB  TYR A  28     -19.065   5.725   5.377  1.00  0.62           H  
ATOM    390 2HB  TYR A  28     -18.924   5.732   3.631  1.00  0.62           H  
ATOM    391  HD1 TYR A  28     -18.023   7.560   6.725  1.00  0.62           H  
ATOM    392  HD2 TYR A  28     -17.494   7.271   2.486  1.00  0.62           H  
ATOM    393  HE1 TYR A  28     -16.122   9.100   6.835  1.00  0.62           H  
ATOM    394  HE2 TYR A  28     -15.590   8.805   2.610  1.00  0.62           H  
ATOM    395  HH  TYR A  28     -14.307  10.071   3.850  1.00  0.62           H  
ATOM    396  N   SER A  29     -21.714   5.440   3.082  1.00  0.62           N  
ATOM    397  CA  SER A  29     -22.739   4.419   2.922  1.00  0.62           C  
ATOM    398  C   SER A  29     -22.337   3.390   1.876  1.00  0.62           C  
ATOM    399  O   SER A  29     -21.454   3.643   1.059  1.00  0.62           O  
ATOM    400  CB  SER A  29     -24.060   5.071   2.545  1.00  0.62           C  
ATOM    401  OG  SER A  29     -23.978   5.677   1.286  1.00  0.62           O  
ATOM    402  H   SER A  29     -21.144   5.707   2.291  1.00  0.62           H  
ATOM    403  HA  SER A  29     -22.865   3.906   3.872  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -24.849   4.321   2.541  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -24.323   5.817   3.296  1.00  0.62           H  
ATOM    406  HG  SER A  29     -23.775   4.970   0.666  1.00  0.62           H  
ATOM    407  N   GLY A  30     -23.009   2.240   1.898  1.00  0.62           N  
ATOM    408  CA  GLY A  30     -22.744   1.166   0.948  1.00  0.62           C  
ATOM    409  C   GLY A  30     -21.818   0.115   1.554  1.00  0.62           C  
ATOM    410  O   GLY A  30     -21.213   0.335   2.602  1.00  0.62           O  
ATOM    411  H   GLY A  30     -23.724   2.104   2.598  1.00  0.62           H  
ATOM    412 1HA  GLY A  30     -23.685   0.700   0.653  1.00  0.62           H  
ATOM    413 2HA  GLY A  30     -22.293   1.577   0.046  1.00  0.62           H  
ATOM    414  N   ALA A  31     -21.753  -1.052   0.909  1.00  0.62           N  
ATOM    415  CA  ALA A  31     -20.918  -2.168   1.365  1.00  0.62           C  
ATOM    416  C   ALA A  31     -19.435  -1.811   1.403  1.00  0.62           C  
ATOM    417  O   ALA A  31     -18.685  -2.344   2.232  1.00  0.62           O  
ATOM    418  CB  ALA A  31     -21.112  -3.370   0.466  1.00  0.62           C  
ATOM    419  H   ALA A  31     -22.293  -1.166   0.063  1.00  0.62           H  
ATOM    420  HA  ALA A  31     -21.227  -2.425   2.380  1.00  0.62           H  
ATOM    421 1HB  ALA A  31     -20.511  -4.200   0.836  1.00  0.62           H  
ATOM    422 2HB  ALA A  31     -22.163  -3.658   0.461  1.00  0.62           H  
ATOM    423 3HB  ALA A  31     -20.798  -3.121  -0.547  1.00  0.62           H  
ATOM    424  N   THR A  32     -19.014  -0.961   0.464  1.00  0.62           N  
ATOM    425  CA  THR A  32     -17.621  -0.564   0.388  1.00  0.62           C  
ATOM    426  C   THR A  32     -17.498   0.953   0.519  1.00  0.62           C  
ATOM    427  O   THR A  32     -18.156   1.730  -0.186  1.00  0.62           O  
ATOM    428  CB  THR A  32     -16.950  -1.032  -0.918  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -17.032  -2.462  -1.018  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -15.465  -0.634  -0.886  1.00  0.62           C  
ATOM    431  H   THR A  32     -19.681  -0.566  -0.179  1.00  0.62           H  
ATOM    432  HA  THR A  32     -17.083  -1.014   1.218  1.00  0.62           H  
ATOM    433  HB  THR A  32     -17.439  -0.578  -1.778  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -16.741  -2.857  -0.190  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -14.978  -0.974  -1.796  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -15.368   0.449  -0.813  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -14.984  -1.098  -0.019  1.00  0.62           H  
ATOM    438  N   VAL A  33     -16.626   1.343   1.422  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -16.372   2.729   1.736  1.00  0.61           C  
ATOM    440  C   VAL A  33     -14.947   3.144   1.444  1.00  0.61           C  
ATOM    441  O   VAL A  33     -14.017   2.404   1.740  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -16.695   2.980   3.214  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -16.319   4.349   3.581  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -18.206   2.757   3.457  1.00  0.61           C  
ATOM    445  H   VAL A  33     -16.127   0.622   1.942  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -17.038   3.344   1.133  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -16.122   2.302   3.833  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -16.545   4.534   4.626  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -15.271   4.485   3.418  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -16.869   5.019   2.953  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -18.439   2.939   4.494  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -18.783   3.443   2.832  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -18.481   1.731   3.202  1.00  0.61           H  
ATOM    454  N   THR A  34     -14.795   4.305   0.821  1.00  0.60           N  
ATOM    455  CA  THR A  34     -13.486   4.881   0.563  1.00  0.60           C  
ATOM    456  C   THR A  34     -13.364   6.160   1.379  1.00  0.60           C  
ATOM    457  O   THR A  34     -14.171   7.085   1.246  1.00  0.60           O  
ATOM    458  CB  THR A  34     -13.250   5.192  -0.926  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -13.326   3.980  -1.698  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -11.871   5.849  -1.112  1.00  0.60           C  
ATOM    461  H   THR A  34     -15.619   4.838   0.582  1.00  0.60           H  
ATOM    462  HA  THR A  34     -12.719   4.189   0.893  1.00  0.60           H  
ATOM    463  HB  THR A  34     -14.021   5.882  -1.279  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -13.123   4.177  -2.617  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -11.715   6.072  -2.164  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -11.828   6.774  -0.538  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -11.092   5.170  -0.762  1.00  0.60           H  
ATOM    468  N   VAL A  35     -12.344   6.202   2.222  1.00  0.60           N  
ATOM    469  CA  VAL A  35     -12.105   7.335   3.104  1.00  0.60           C  
ATOM    470  C   VAL A  35     -10.750   7.928   2.805  1.00  0.60           C  
ATOM    471  O   VAL A  35      -9.759   7.191   2.825  1.00  0.60           O  
ATOM    472  CB  VAL A  35     -12.059   6.868   4.574  1.00  0.60           C  
ATOM    473  CG1 VAL A  35     -11.805   8.044   5.491  1.00  0.60           C  
ATOM    474  CG2 VAL A  35     -13.314   6.117   4.932  1.00  0.60           C  
ATOM    475  H   VAL A  35     -11.722   5.394   2.262  1.00  0.60           H  
ATOM    476  HA  VAL A  35     -12.880   8.090   2.957  1.00  0.60           H  
ATOM    477  HB  VAL A  35     -11.212   6.199   4.691  1.00  0.60           H  
ATOM    478 1HG1 VAL A  35     -11.728   7.696   6.517  1.00  0.60           H  
ATOM    479 2HG1 VAL A  35     -10.881   8.528   5.206  1.00  0.60           H  
ATOM    480 3HG1 VAL A  35     -12.614   8.750   5.411  1.00  0.60           H  
ATOM    481 1HG2 VAL A  35     -13.249   5.767   5.958  1.00  0.60           H  
ATOM    482 2HG2 VAL A  35     -14.173   6.755   4.823  1.00  0.60           H  
ATOM    483 3HG2 VAL A  35     -13.398   5.272   4.269  1.00  0.60           H  
ATOM    484  N   VAL A  36     -10.682   9.226   2.540  1.00  0.61           N  
ATOM    485  CA  VAL A  36      -9.352   9.791   2.328  1.00  0.61           C  
ATOM    486  C   VAL A  36      -9.070  10.765   3.452  1.00  0.61           C  
ATOM    487  O   VAL A  36      -9.800  11.742   3.644  1.00  0.61           O  
ATOM    488  CB  VAL A  36      -9.221  10.464   0.951  1.00  0.61           C  
ATOM    489  CG1 VAL A  36      -7.797  11.026   0.770  1.00  0.61           C  
ATOM    490  CG2 VAL A  36      -9.588   9.432  -0.112  1.00  0.61           C  
ATOM    491  H   VAL A  36     -11.544   9.791   2.496  1.00  0.61           H  
ATOM    492  HA  VAL A  36      -8.608   8.999   2.375  1.00  0.61           H  
ATOM    493  HB  VAL A  36      -9.913  11.304   0.888  1.00  0.61           H  
ATOM    494 1HG1 VAL A  36      -7.703  11.503  -0.201  1.00  0.61           H  
ATOM    495 2HG1 VAL A  36      -7.591  11.753   1.552  1.00  0.61           H  
ATOM    496 3HG1 VAL A  36      -7.076  10.208   0.841  1.00  0.61           H  
ATOM    497 1HG2 VAL A  36      -9.527   9.877  -1.064  1.00  0.61           H  
ATOM    498 2HG2 VAL A  36      -8.913   8.589  -0.062  1.00  0.61           H  
ATOM    499 3HG2 VAL A  36     -10.607   9.085   0.051  1.00  0.61           H  
ATOM    500  N   VAL A  37      -8.015  10.470   4.199  1.00  0.62           N  
ATOM    501  CA  VAL A  37      -7.661  11.251   5.362  1.00  0.62           C  
ATOM    502  C   VAL A  37      -6.340  11.894   5.036  1.00  0.62           C  
ATOM    503  O   VAL A  37      -5.434  11.215   4.550  1.00  0.62           O  
ATOM    504  CB  VAL A  37      -7.430  10.379   6.612  1.00  0.62           C  
ATOM    505  CG1 VAL A  37      -7.157  11.315   7.826  1.00  0.62           C  
ATOM    506  CG2 VAL A  37      -8.575   9.376   6.823  1.00  0.62           C  
ATOM    507  H   VAL A  37      -7.448   9.663   3.947  1.00  0.62           H  
ATOM    508  HA  VAL A  37      -8.411  12.014   5.547  1.00  0.62           H  
ATOM    509  HB  VAL A  37      -6.539   9.832   6.466  1.00  0.62           H  
ATOM    510 1HG1 VAL A  37      -6.961  10.739   8.701  1.00  0.62           H  
ATOM    511 2HG1 VAL A  37      -6.304  11.955   7.627  1.00  0.62           H  
ATOM    512 3HG1 VAL A  37      -8.028  11.934   8.012  1.00  0.62           H  
ATOM    513 1HG2 VAL A  37      -8.358   8.761   7.690  1.00  0.62           H  
ATOM    514 2HG2 VAL A  37      -9.504   9.858   6.975  1.00  0.62           H  
ATOM    515 3HG2 VAL A  37      -8.644   8.742   5.938  1.00  0.62           H  
ATOM    516  N   THR A  38      -6.221  13.180   5.269  1.00  0.65           N  
ATOM    517  CA  THR A  38      -4.976  13.827   4.961  1.00  0.65           C  
ATOM    518  C   THR A  38      -4.385  14.428   6.217  1.00  0.65           C  
ATOM    519  O   THR A  38      -5.110  14.706   7.179  1.00  0.65           O  
ATOM    520  CB  THR A  38      -5.221  14.871   3.874  1.00  0.65           C  
ATOM    521  OG1 THR A  38      -6.069  15.905   4.370  1.00  0.65           O  
ATOM    522  CG2 THR A  38      -5.990  14.176   2.737  1.00  0.65           C  
ATOM    523  H   THR A  38      -7.007  13.702   5.640  1.00  0.65           H  
ATOM    524  HA  THR A  38      -4.281  13.089   4.579  1.00  0.65           H  
ATOM    525  HB  THR A  38      -4.271  15.281   3.514  1.00  0.65           H  
ATOM    526  HG1 THR A  38      -6.892  15.496   4.687  1.00  0.65           H  
ATOM    527 1HG2 THR A  38      -6.186  14.865   1.967  1.00  0.65           H  
ATOM    528 2HG2 THR A  38      -5.434  13.363   2.345  1.00  0.65           H  
ATOM    529 3HG2 THR A  38      -6.935  13.797   3.117  1.00  0.65           H  
ATOM    530  N   HIS A  39      -3.079  14.681   6.201  1.00  0.69           N  
ATOM    531  CA  HIS A  39      -2.457  15.266   7.380  1.00  0.69           C  
ATOM    532  C   HIS A  39      -1.893  16.654   7.111  1.00  0.69           C  
ATOM    533  O   HIS A  39      -1.059  16.846   6.218  1.00  0.69           O  
ATOM    534  CB  HIS A  39      -1.344  14.365   7.900  1.00  0.69           C  
ATOM    535  CG  HIS A  39      -0.869  14.781   9.182  1.00  0.69           C  
ATOM    536  ND1 HIS A  39      -0.079  15.859   9.376  1.00  0.69           N  
ATOM    537  CD2 HIS A  39      -1.105  14.258  10.382  1.00  0.69           C  
ATOM    538  CE1 HIS A  39       0.118  16.005  10.682  1.00  0.69           C  
ATOM    539  NE2 HIS A  39      -0.501  15.028  11.291  1.00  0.69           N  
ATOM    540  H   HIS A  39      -2.533  14.403   5.385  1.00  0.69           H  
ATOM    541  HA  HIS A  39      -3.196  15.368   8.174  1.00  0.69           H  
ATOM    542 1HB  HIS A  39      -1.716  13.381   7.992  1.00  0.69           H  
ATOM    543 2HB  HIS A  39      -0.509  14.353   7.203  1.00  0.69           H  
ATOM    544  HD2 HIS A  39      -1.684  13.390  10.603  1.00  0.69           H  
ATOM    545  HE1 HIS A  39       0.700  16.785  11.166  1.00  0.69           H  
ATOM    546  HE2 HIS A  39      -0.569  14.823  12.288  1.00  0.69           H  
ATOM    547  N   ASP A  40      -2.349  17.616   7.926  1.00  0.74           N  
ATOM    548  CA  ASP A  40      -1.962  19.035   7.853  1.00  0.74           C  
ATOM    549  C   ASP A  40      -2.116  19.744   6.525  1.00  0.74           C  
ATOM    550  O   ASP A  40      -1.221  20.472   6.099  1.00  0.74           O  
ATOM    551  CB  ASP A  40      -0.560  19.285   8.369  1.00  0.74           C  
ATOM    552  CG  ASP A  40      -0.531  19.080   9.814  1.00  0.74           C  
ATOM    553  OD1 ASP A  40      -1.606  18.975  10.344  1.00  0.74           O  
ATOM    554  OD2 ASP A  40       0.500  19.132  10.434  1.00  0.74           O  
ATOM    555  H   ASP A  40      -3.009  17.334   8.655  1.00  0.74           H  
ATOM    556  HA  ASP A  40      -2.620  19.561   8.546  1.00  0.74           H  
ATOM    557 1HB  ASP A  40       0.136  18.590   7.896  1.00  0.74           H  
ATOM    558 2HB  ASP A  40      -0.235  20.289   8.126  1.00  0.74           H  
ATOM    559  N   ALA A  41      -3.246  19.556   5.874  1.00  0.78           N  
ATOM    560  CA  ALA A  41      -3.461  20.254   4.627  1.00  0.78           C  
ATOM    561  C   ALA A  41      -3.334  21.771   4.921  1.00  0.78           C  
ATOM    562  O   ALA A  41      -3.759  22.212   5.991  1.00  0.78           O  
ATOM    563  CB  ALA A  41      -4.815  19.884   4.048  1.00  0.78           C  
ATOM    564  H   ALA A  41      -3.946  18.931   6.250  1.00  0.78           H  
ATOM    565  HA  ALA A  41      -2.692  19.936   3.939  1.00  0.78           H  
ATOM    566 1HB  ALA A  41      -4.971  20.396   3.104  1.00  0.78           H  
ATOM    567 2HB  ALA A  41      -4.840  18.802   3.876  1.00  0.78           H  
ATOM    568 3HB  ALA A  41      -5.593  20.144   4.731  1.00  0.78           H  
ATOM    569  N   PRO A  42      -2.801  22.596   3.991  1.00  0.81           N  
ATOM    570  CA  PRO A  42      -2.519  24.031   4.130  1.00  0.81           C  
ATOM    571  C   PRO A  42      -3.609  24.931   4.714  1.00  0.81           C  
ATOM    572  O   PRO A  42      -3.294  25.944   5.336  1.00  0.81           O  
ATOM    573  CB  PRO A  42      -2.265  24.439   2.673  1.00  0.81           C  
ATOM    574  CG  PRO A  42      -1.692  23.214   2.027  1.00  0.81           C  
ATOM    575  CD  PRO A  42      -2.422  22.058   2.651  1.00  0.81           C  
ATOM    576  HA  PRO A  42      -1.598  24.142   4.718  1.00  0.81           H  
ATOM    577 1HB  PRO A  42      -3.203  24.773   2.206  1.00  0.81           H  
ATOM    578 2HB  PRO A  42      -1.574  25.295   2.643  1.00  0.81           H  
ATOM    579 1HG  PRO A  42      -1.833  23.258   0.936  1.00  0.81           H  
ATOM    580 2HG  PRO A  42      -0.608  23.163   2.205  1.00  0.81           H  
ATOM    581 1HD  PRO A  42      -3.301  21.770   2.062  1.00  0.81           H  
ATOM    582 2HD  PRO A  42      -1.678  21.253   2.719  1.00  0.81           H  
ATOM    583  N   GLY A  43      -4.879  24.601   4.516  1.00  0.82           N  
ATOM    584  CA  GLY A  43      -5.956  25.456   5.024  1.00  0.82           C  
ATOM    585  C   GLY A  43      -6.396  25.128   6.453  1.00  0.82           C  
ATOM    586  O   GLY A  43      -7.358  25.712   6.957  1.00  0.82           O  
ATOM    587  H   GLY A  43      -5.115  23.759   4.014  1.00  0.82           H  
ATOM    588 1HA  GLY A  43      -5.636  26.496   4.976  1.00  0.82           H  
ATOM    589 2HA  GLY A  43      -6.814  25.366   4.360  1.00  0.82           H  
ATOM    590  N   PHE A  44      -5.709  24.190   7.096  1.00  0.80           N  
ATOM    591  CA  PHE A  44      -6.099  23.723   8.417  1.00  0.80           C  
ATOM    592  C   PHE A  44      -5.074  23.993   9.529  1.00  0.80           C  
ATOM    593  O   PHE A  44      -3.916  24.270   9.235  1.00  0.80           O  
ATOM    594  CB  PHE A  44      -6.393  22.247   8.314  1.00  0.80           C  
ATOM    595  CG  PHE A  44      -7.564  22.012   7.424  1.00  0.80           C  
ATOM    596  CD1 PHE A  44      -7.397  21.857   6.070  1.00  0.80           C  
ATOM    597  CD2 PHE A  44      -8.829  21.969   7.938  1.00  0.80           C  
ATOM    598  CE1 PHE A  44      -8.474  21.636   5.243  1.00  0.80           C  
ATOM    599  CE2 PHE A  44      -9.925  21.744   7.132  1.00  0.80           C  
ATOM    600  CZ  PHE A  44      -9.747  21.573   5.777  1.00  0.80           C  
ATOM    601  H   PHE A  44      -4.913  23.741   6.639  1.00  0.80           H  
ATOM    602  HA  PHE A  44      -7.030  24.220   8.643  1.00  0.80           H  
ATOM    603 1HB  PHE A  44      -5.527  21.728   7.893  1.00  0.80           H  
ATOM    604 2HB  PHE A  44      -6.594  21.811   9.289  1.00  0.80           H  
ATOM    605  HD1 PHE A  44      -6.394  21.915   5.667  1.00  0.80           H  
ATOM    606  HD2 PHE A  44      -8.954  22.120   9.005  1.00  0.80           H  
ATOM    607  HE1 PHE A  44      -8.322  21.510   4.172  1.00  0.80           H  
ATOM    608  HE2 PHE A  44     -10.925  21.705   7.562  1.00  0.80           H  
ATOM    609  HZ  PHE A  44     -10.606  21.394   5.130  1.00  0.80           H  
ATOM    610  N   PRO A  45      -5.500  24.038  10.816  1.00  0.76           N  
ATOM    611  CA  PRO A  45      -4.647  24.102  11.998  1.00  0.76           C  
ATOM    612  C   PRO A  45      -3.708  22.906  12.029  1.00  0.76           C  
ATOM    613  O   PRO A  45      -4.078  21.816  11.583  1.00  0.76           O  
ATOM    614  CB  PRO A  45      -5.650  24.043  13.155  1.00  0.76           C  
ATOM    615  CG  PRO A  45      -6.944  24.569  12.574  1.00  0.76           C  
ATOM    616  CD  PRO A  45      -6.957  24.101  11.136  1.00  0.76           C  
ATOM    617  HA  PRO A  45      -4.082  25.047  11.995  1.00  0.76           H  
ATOM    618 1HB  PRO A  45      -5.733  23.007  13.521  1.00  0.76           H  
ATOM    619 2HB  PRO A  45      -5.285  24.649  13.997  1.00  0.76           H  
ATOM    620 1HG  PRO A  45      -7.800  24.181  13.150  1.00  0.76           H  
ATOM    621 2HG  PRO A  45      -6.977  25.665  12.661  1.00  0.76           H  
ATOM    622 1HD  PRO A  45      -7.437  23.118  11.048  1.00  0.76           H  
ATOM    623 2HD  PRO A  45      -7.474  24.884  10.568  1.00  0.76           H  
ATOM    624  N   HIS A  46      -2.503  23.095  12.560  1.00  0.72           N  
ATOM    625  CA  HIS A  46      -1.537  21.997  12.605  1.00  0.72           C  
ATOM    626  C   HIS A  46      -1.156  21.622  14.047  1.00  0.72           C  
ATOM    627  O   HIS A  46      -1.092  22.498  14.910  1.00  0.72           O  
ATOM    628  CB  HIS A  46      -0.246  22.420  11.881  1.00  0.72           C  
ATOM    629  CG  HIS A  46      -0.401  22.755  10.393  1.00  0.72           C  
ATOM    630  ND1 HIS A  46       0.608  23.365   9.661  1.00  0.72           N  
ATOM    631  CD2 HIS A  46      -1.417  22.550   9.517  1.00  0.72           C  
ATOM    632  CE1 HIS A  46       0.196  23.535   8.409  1.00  0.72           C  
ATOM    633  NE2 HIS A  46      -1.020  23.053   8.305  1.00  0.72           N  
ATOM    634  H   HIS A  46      -2.247  24.005  12.918  1.00  0.72           H  
ATOM    635  HA  HIS A  46      -1.957  21.136  12.094  1.00  0.72           H  
ATOM    636 1HB  HIS A  46       0.181  23.288  12.380  1.00  0.72           H  
ATOM    637 2HB  HIS A  46       0.482  21.610  11.958  1.00  0.72           H  
ATOM    638  HD2 HIS A  46      -2.373  22.080   9.714  1.00  0.72           H  
ATOM    639  HE1 HIS A  46       0.764  23.993   7.603  1.00  0.72           H  
ATOM    640  HE2 HIS A  46      -1.594  23.042   7.465  1.00  0.72           H  
ATOM    641  N   PRO A  47      -0.895  20.334  14.311  1.00  0.68           N  
ATOM    642  CA  PRO A  47      -1.135  19.157  13.493  1.00  0.68           C  
ATOM    643  C   PRO A  47      -2.611  18.787  13.505  1.00  0.68           C  
ATOM    644  O   PRO A  47      -3.273  18.972  14.529  1.00  0.68           O  
ATOM    645  CB  PRO A  47      -0.287  18.101  14.181  1.00  0.68           C  
ATOM    646  CG  PRO A  47      -0.274  18.525  15.632  1.00  0.68           C  
ATOM    647  CD  PRO A  47      -0.278  20.048  15.598  1.00  0.68           C  
ATOM    648  HA  PRO A  47      -0.762  19.321  12.484  1.00  0.68           H  
ATOM    649 1HB  PRO A  47      -0.728  17.101  14.020  1.00  0.68           H  
ATOM    650 2HB  PRO A  47       0.708  18.086  13.722  1.00  0.68           H  
ATOM    651 1HG  PRO A  47      -1.148  18.103  16.147  1.00  0.68           H  
ATOM    652 2HG  PRO A  47       0.620  18.116  16.130  1.00  0.68           H  
ATOM    653 1HD  PRO A  47      -0.897  20.463  16.406  1.00  0.68           H  
ATOM    654 2HD  PRO A  47       0.748  20.443  15.623  1.00  0.68           H  
ATOM    655  N   SER A  48      -3.103  18.195  12.427  1.00  0.66           N  
ATOM    656  CA  SER A  48      -4.466  17.663  12.413  1.00  0.66           C  
ATOM    657  C   SER A  48      -4.790  16.665  11.285  1.00  0.66           C  
ATOM    658  O   SER A  48      -4.140  16.638  10.230  1.00  0.66           O  
ATOM    659  CB  SER A  48      -5.461  18.807  12.351  1.00  0.66           C  
ATOM    660  OG  SER A  48      -5.405  19.503  11.127  1.00  0.66           O  
ATOM    661  H   SER A  48      -2.506  18.148  11.603  1.00  0.66           H  
ATOM    662  HA  SER A  48      -4.617  17.136  13.355  1.00  0.66           H  
ATOM    663 1HB  SER A  48      -6.442  18.384  12.484  1.00  0.66           H  
ATOM    664 2HB  SER A  48      -5.303  19.503  13.170  1.00  0.66           H  
ATOM    665  HG  SER A  48      -4.792  20.264  11.270  1.00  0.66           H  
ATOM    666  N   HIS A  49      -5.896  15.925  11.470  1.00  0.65           N  
ATOM    667  CA  HIS A  49      -6.404  15.022  10.429  1.00  0.65           C  
ATOM    668  C   HIS A  49      -7.624  15.595   9.742  1.00  0.65           C  
ATOM    669  O   HIS A  49      -8.579  16.024  10.393  1.00  0.65           O  
ATOM    670  CB  HIS A  49      -6.753  13.640  10.995  1.00  0.65           C  
ATOM    671  CG  HIS A  49      -5.601  12.768  11.299  1.00  0.65           C  
ATOM    672  ND1 HIS A  49      -5.703  11.644  12.084  1.00  0.65           N  
ATOM    673  CD2 HIS A  49      -4.349  12.794  10.849  1.00  0.65           C  
ATOM    674  CE1 HIS A  49      -4.538  11.045  12.141  1.00  0.65           C  
ATOM    675  NE2 HIS A  49      -3.698  11.711  11.394  1.00  0.65           N  
ATOM    676  H   HIS A  49      -6.412  16.000  12.353  1.00  0.65           H  
ATOM    677  HA  HIS A  49      -5.638  14.881   9.667  1.00  0.65           H  
ATOM    678 1HB  HIS A  49      -7.324  13.773  11.918  1.00  0.65           H  
ATOM    679 2HB  HIS A  49      -7.397  13.118  10.290  1.00  0.65           H  
ATOM    680  HD2 HIS A  49      -3.941  13.541  10.171  1.00  0.65           H  
ATOM    681  HE1 HIS A  49      -4.312  10.136  12.691  1.00  0.65           H  
ATOM    682  HE2 HIS A  49      -2.732  11.467  11.235  1.00  0.65           H  
ATOM    683  N   VAL A  50      -7.601  15.579   8.418  1.00  0.65           N  
ATOM    684  CA  VAL A  50      -8.701  16.133   7.647  1.00  0.65           C  
ATOM    685  C   VAL A  50      -9.323  15.089   6.736  1.00  0.65           C  
ATOM    686  O   VAL A  50      -8.610  14.394   6.011  1.00  0.65           O  
ATOM    687  CB  VAL A  50      -8.188  17.332   6.824  1.00  0.65           C  
ATOM    688  CG1 VAL A  50      -9.306  17.923   5.978  1.00  0.65           C  
ATOM    689  CG2 VAL A  50      -7.610  18.378   7.760  1.00  0.65           C  
ATOM    690  H   VAL A  50      -6.779  15.208   7.939  1.00  0.65           H  
ATOM    691  HA  VAL A  50      -9.460  16.481   8.333  1.00  0.65           H  
ATOM    692  HB  VAL A  50      -7.415  16.991   6.154  1.00  0.65           H  
ATOM    693 1HG1 VAL A  50      -8.916  18.748   5.395  1.00  0.65           H  
ATOM    694 2HG1 VAL A  50      -9.703  17.165   5.303  1.00  0.65           H  
ATOM    695 3HG1 VAL A  50     -10.101  18.282   6.618  1.00  0.65           H  
ATOM    696 1HG2 VAL A  50      -7.234  19.200   7.175  1.00  0.65           H  
ATOM    697 2HG2 VAL A  50      -8.384  18.729   8.427  1.00  0.65           H  
ATOM    698 3HG2 VAL A  50      -6.794  17.956   8.343  1.00  0.65           H  
ATOM    699  N   VAL A  51     -10.647  14.944   6.810  1.00  0.66           N  
ATOM    700  CA  VAL A  51     -11.345  13.972   5.970  1.00  0.66           C  
ATOM    701  C   VAL A  51     -12.423  14.710   5.211  1.00  0.66           C  
ATOM    702  O   VAL A  51     -13.321  15.288   5.822  1.00  0.66           O  
ATOM    703  CB  VAL A  51     -11.990  12.857   6.794  1.00  0.66           C  
ATOM    704  CG1 VAL A  51     -12.661  11.866   5.868  1.00  0.66           C  
ATOM    705  CG2 VAL A  51     -10.950  12.222   7.667  1.00  0.66           C  
ATOM    706  H   VAL A  51     -11.170  15.574   7.419  1.00  0.66           H  
ATOM    707  HA  VAL A  51     -10.645  13.535   5.258  1.00  0.66           H  
ATOM    708  HB  VAL A  51     -12.777  13.271   7.397  1.00  0.66           H  
ATOM    709 1HG1 VAL A  51     -13.132  11.087   6.448  1.00  0.66           H  
ATOM    710 2HG1 VAL A  51     -13.416  12.370   5.264  1.00  0.66           H  
ATOM    711 3HG1 VAL A  51     -11.916  11.418   5.208  1.00  0.66           H  
ATOM    712 1HG2 VAL A  51     -11.380  11.425   8.258  1.00  0.66           H  
ATOM    713 2HG2 VAL A  51     -10.203  11.842   7.024  1.00  0.66           H  
ATOM    714 3HG2 VAL A  51     -10.514  12.964   8.332  1.00  0.66           H  
ATOM    715  N   ASN A  52     -12.362  14.658   3.893  1.00  0.66           N  
ATOM    716  CA  ASN A  52     -13.272  15.418   3.046  1.00  0.66           C  
ATOM    717  C   ASN A  52     -13.101  16.894   3.504  1.00  0.66           C  
ATOM    718  O   ASN A  52     -12.014  17.258   3.949  1.00  0.66           O  
ATOM    719  CB  ASN A  52     -14.698  14.858   3.209  1.00  0.66           C  
ATOM    720  CG  ASN A  52     -15.677  15.261   2.144  1.00  0.66           C  
ATOM    721  OD1 ASN A  52     -16.005  16.445   2.026  1.00  0.66           O  
ATOM    722  ND2 ASN A  52     -16.148  14.299   1.379  1.00  0.66           N  
ATOM    723  H   ASN A  52     -11.629  14.103   3.465  1.00  0.66           H  
ATOM    724  HA  ASN A  52     -12.961  15.338   2.003  1.00  0.66           H  
ATOM    725 1HB  ASN A  52     -14.652  13.763   3.231  1.00  0.66           H  
ATOM    726 2HB  ASN A  52     -15.107  15.173   4.165  1.00  0.66           H  
ATOM    727 1HD2 ASN A  52     -16.809  14.503   0.657  1.00  0.66           H  
ATOM    728 2HD2 ASN A  52     -15.842  13.323   1.508  1.00  0.66           H  
ATOM    729  N   GLY A  53     -14.139  17.728   3.488  1.00  0.66           N  
ATOM    730  CA  GLY A  53     -13.975  19.139   3.887  1.00  0.66           C  
ATOM    731  C   GLY A  53     -14.099  19.389   5.398  1.00  0.66           C  
ATOM    732  O   GLY A  53     -14.915  20.210   5.823  1.00  0.66           O  
ATOM    733  H   GLY A  53     -15.027  17.410   3.128  1.00  0.66           H  
ATOM    734 1HA  GLY A  53     -13.001  19.491   3.547  1.00  0.66           H  
ATOM    735 2HA  GLY A  53     -14.719  19.738   3.365  1.00  0.66           H  
ATOM    736  N   LEU A  54     -13.325  18.664   6.201  1.00  0.65           N  
ATOM    737  CA  LEU A  54     -13.482  18.733   7.660  1.00  0.65           C  
ATOM    738  C   LEU A  54     -12.297  18.253   8.520  1.00  0.65           C  
ATOM    739  O   LEU A  54     -11.736  17.180   8.295  1.00  0.65           O  
ATOM    740  CB  LEU A  54     -14.744  17.977   8.018  1.00  0.65           C  
ATOM    741  CG  LEU A  54     -15.092  17.871   9.455  1.00  0.65           C  
ATOM    742  CD1 LEU A  54     -15.426  19.226  10.055  1.00  0.65           C  
ATOM    743  CD2 LEU A  54     -16.269  16.987   9.547  1.00  0.65           C  
ATOM    744  H   LEU A  54     -12.657  18.039   5.751  1.00  0.65           H  
ATOM    745  HA  LEU A  54     -13.649  19.779   7.911  1.00  0.65           H  
ATOM    746 1HB  LEU A  54     -15.588  18.449   7.524  1.00  0.65           H  
ATOM    747 2HB  LEU A  54     -14.651  16.957   7.626  1.00  0.65           H  
ATOM    748  HG  LEU A  54     -14.250  17.450  10.001  1.00  0.65           H  
ATOM    749 1HD1 LEU A  54     -15.689  19.098  11.108  1.00  0.65           H  
ATOM    750 2HD1 LEU A  54     -14.573  19.887   9.980  1.00  0.65           H  
ATOM    751 3HD1 LEU A  54     -16.269  19.664   9.523  1.00  0.65           H  
ATOM    752 1HD2 LEU A  54     -16.494  16.877  10.579  1.00  0.65           H  
ATOM    753 2HD2 LEU A  54     -17.101  17.432   9.014  1.00  0.65           H  
ATOM    754 3HD2 LEU A  54     -16.059  16.029   9.116  1.00  0.65           H  
ATOM    755  N   VAL A  55     -11.949  19.030   9.551  1.00  0.64           N  
ATOM    756  CA  VAL A  55     -10.842  18.656  10.435  1.00  0.64           C  
ATOM    757  C   VAL A  55     -11.291  18.032  11.754  1.00  0.64           C  
ATOM    758  O   VAL A  55     -12.232  18.499  12.398  1.00  0.64           O  
ATOM    759  CB  VAL A  55      -9.982  19.889  10.714  1.00  0.64           C  
ATOM    760  CG1 VAL A  55     -10.802  20.957  11.372  1.00  0.64           C  
ATOM    761  CG2 VAL A  55      -8.807  19.525  11.545  1.00  0.64           C  
ATOM    762  H   VAL A  55     -12.445  19.895   9.714  1.00  0.64           H  
ATOM    763  HA  VAL A  55     -10.222  17.929   9.918  1.00  0.64           H  
ATOM    764  HB  VAL A  55      -9.642  20.253   9.794  1.00  0.64           H  
ATOM    765 1HG1 VAL A  55     -10.183  21.840  11.537  1.00  0.64           H  
ATOM    766 2HG1 VAL A  55     -11.643  21.216  10.729  1.00  0.64           H  
ATOM    767 3HG1 VAL A  55     -11.175  20.589  12.329  1.00  0.64           H  
ATOM    768 1HG2 VAL A  55      -8.185  20.406  11.701  1.00  0.64           H  
ATOM    769 2HG2 VAL A  55      -9.138  19.152  12.499  1.00  0.64           H  
ATOM    770 3HG2 VAL A  55      -8.230  18.756  11.025  1.00  0.64           H  
ATOM    771  N   ASN A  56     -10.587  16.955  12.122  1.00  0.62           N  
ATOM    772  CA  ASN A  56     -10.793  16.138  13.316  1.00  0.62           C  
ATOM    773  C   ASN A  56     -12.281  15.770  13.475  1.00  0.62           C  
ATOM    774  O   ASN A  56     -12.895  16.063  14.502  1.00  0.62           O  
ATOM    775  CB  ASN A  56     -10.205  16.799  14.541  1.00  0.62           C  
ATOM    776  CG  ASN A  56      -8.678  17.021  14.382  1.00  0.62           C  
ATOM    777  OD1 ASN A  56      -7.957  16.238  13.706  1.00  0.62           O  
ATOM    778  ND2 ASN A  56      -8.194  18.066  15.021  1.00  0.62           N  
ATOM    779  H   ASN A  56      -9.833  16.673  11.504  1.00  0.62           H  
ATOM    780  HA  ASN A  56     -10.234  15.211  13.197  1.00  0.62           H  
ATOM    781 1HB  ASN A  56     -10.694  17.757  14.717  1.00  0.62           H  
ATOM    782 2HB  ASN A  56     -10.378  16.165  15.414  1.00  0.62           H  
ATOM    783 1HD2 ASN A  56      -7.214  18.265  14.995  1.00  0.62           H  
ATOM    784 2HD2 ASN A  56      -8.808  18.651  15.554  1.00  0.62           H  
ATOM    785  N   PRO A  57     -12.870  15.116  12.457  1.00  0.60           N  
ATOM    786  CA  PRO A  57     -14.265  14.754  12.299  1.00  0.60           C  
ATOM    787  C   PRO A  57     -14.699  13.548  13.086  1.00  0.60           C  
ATOM    788  O   PRO A  57     -13.873  12.817  13.638  1.00  0.60           O  
ATOM    789  CB  PRO A  57     -14.319  14.351  10.839  1.00  0.60           C  
ATOM    790  CG  PRO A  57     -12.990  13.740  10.582  1.00  0.60           C  
ATOM    791  CD  PRO A  57     -12.036  14.598  11.314  1.00  0.60           C  
ATOM    792  HA  PRO A  57     -14.911  15.624  12.506  1.00  0.60           H  
ATOM    793 1HB  PRO A  57     -15.172  13.684  10.645  1.00  0.60           H  
ATOM    794 2HB  PRO A  57     -14.418  15.196  10.226  1.00  0.60           H  
ATOM    795 1HG  PRO A  57     -12.974  12.691  10.919  1.00  0.60           H  
ATOM    796 2HG  PRO A  57     -12.791  13.739   9.526  1.00  0.60           H  
ATOM    797 1HD  PRO A  57     -11.181  14.007  11.635  1.00  0.60           H  
ATOM    798 2HD  PRO A  57     -11.768  15.382  10.598  1.00  0.60           H  
ATOM    799  N   THR A  58     -15.994  13.301  13.060  1.00  0.60           N  
ATOM    800  CA  THR A  58     -16.469  11.977  13.412  1.00  0.60           C  
ATOM    801  C   THR A  58     -16.845  11.311  12.089  1.00  0.60           C  
ATOM    802  O   THR A  58     -17.558  11.916  11.291  1.00  0.60           O  
ATOM    803  CB  THR A  58     -17.673  11.997  14.366  1.00  0.60           C  
ATOM    804  OG1 THR A  58     -17.302  12.626  15.608  1.00  0.60           O  
ATOM    805  CG2 THR A  58     -18.145  10.558  14.628  1.00  0.60           C  
ATOM    806  H   THR A  58     -16.646  14.012  12.714  1.00  0.60           H  
ATOM    807  HA  THR A  58     -15.665  11.406  13.871  1.00  0.60           H  
ATOM    808  HB  THR A  58     -18.486  12.567  13.911  1.00  0.60           H  
ATOM    809  HG1 THR A  58     -16.952  13.503  15.429  1.00  0.60           H  
ATOM    810 1HG2 THR A  58     -19.000  10.571  15.300  1.00  0.60           H  
ATOM    811 2HG2 THR A  58     -18.436  10.086  13.688  1.00  0.60           H  
ATOM    812 3HG2 THR A  58     -17.336   9.990  15.078  1.00  0.60           H  
ATOM    813  N   LEU A  59     -16.335  10.113  11.829  1.00  0.60           N  
ATOM    814  CA  LEU A  59     -16.687   9.435  10.587  1.00  0.60           C  
ATOM    815  C   LEU A  59     -17.735   8.386  10.910  1.00  0.60           C  
ATOM    816  O   LEU A  59     -17.621   7.733  11.948  1.00  0.60           O  
ATOM    817  CB  LEU A  59     -15.471   8.729   9.959  1.00  0.60           C  
ATOM    818  CG  LEU A  59     -14.224   9.576   9.720  1.00  0.60           C  
ATOM    819  CD1 LEU A  59     -13.191   8.714   9.007  1.00  0.60           C  
ATOM    820  CD2 LEU A  59     -14.554  10.800   8.950  1.00  0.60           C  
ATOM    821  H   LEU A  59     -15.709   9.677  12.503  1.00  0.60           H  
ATOM    822  HA  LEU A  59     -17.103  10.150   9.880  1.00  0.60           H  
ATOM    823 1HB  LEU A  59     -15.181   7.915  10.617  1.00  0.60           H  
ATOM    824 2HB  LEU A  59     -15.776   8.298   9.008  1.00  0.60           H  
ATOM    825  HG  LEU A  59     -13.808   9.871  10.689  1.00  0.60           H  
ATOM    826 1HD1 LEU A  59     -12.279   9.284   8.849  1.00  0.60           H  
ATOM    827 2HD1 LEU A  59     -12.975   7.837   9.601  1.00  0.60           H  
ATOM    828 3HD1 LEU A  59     -13.595   8.403   8.042  1.00  0.60           H  
ATOM    829 1HD2 LEU A  59     -13.666  11.387   8.812  1.00  0.60           H  
ATOM    830 2HD2 LEU A  59     -14.947  10.522   7.992  1.00  0.60           H  
ATOM    831 3HD2 LEU A  59     -15.289  11.386   9.495  1.00  0.60           H  
ATOM    832  N   VAL A  60     -18.730   8.207  10.044  1.00  0.60           N  
ATOM    833  CA  VAL A  60     -19.728   7.164  10.274  1.00  0.60           C  
ATOM    834  C   VAL A  60     -19.781   6.158   9.125  1.00  0.60           C  
ATOM    835  O   VAL A  60     -20.005   6.505   7.963  1.00  0.60           O  
ATOM    836  CB  VAL A  60     -21.113   7.775  10.536  1.00  0.60           C  
ATOM    837  CG1 VAL A  60     -22.123   6.661  10.738  1.00  0.60           C  
ATOM    838  CG2 VAL A  60     -21.037   8.666  11.758  1.00  0.60           C  
ATOM    839  H   VAL A  60     -18.791   8.815   9.229  1.00  0.60           H  
ATOM    840  HA  VAL A  60     -19.448   6.628  11.175  1.00  0.60           H  
ATOM    841  HB  VAL A  60     -21.422   8.358   9.678  1.00  0.60           H  
ATOM    842 1HG1 VAL A  60     -23.109   7.085  10.922  1.00  0.60           H  
ATOM    843 2HG1 VAL A  60     -22.160   6.034   9.844  1.00  0.60           H  
ATOM    844 3HG1 VAL A  60     -21.821   6.051  11.597  1.00  0.60           H  
ATOM    845 1HG2 VAL A  60     -22.010   9.109  11.952  1.00  0.60           H  
ATOM    846 2HG2 VAL A  60     -20.732   8.079  12.609  1.00  0.60           H  
ATOM    847 3HG2 VAL A  60     -20.312   9.444  11.585  1.00  0.60           H  
ATOM    848  N   ILE A  61     -19.517   4.905   9.472  1.00  0.61           N  
ATOM    849  CA  ILE A  61     -19.432   3.800   8.520  1.00  0.61           C  
ATOM    850  C   ILE A  61     -20.395   2.640   8.883  1.00  0.61           C  
ATOM    851  O   ILE A  61     -20.454   2.262  10.044  1.00  0.61           O  
ATOM    852  CB  ILE A  61     -17.966   3.327   8.451  1.00  0.61           C  
ATOM    853  CG1 ILE A  61     -17.065   4.500   7.915  1.00  0.61           C  
ATOM    854  CG2 ILE A  61     -17.833   2.082   7.641  1.00  0.61           C  
ATOM    855  CD1 ILE A  61     -15.588   4.244   7.979  1.00  0.61           C  
ATOM    856  H   ILE A  61     -19.364   4.720  10.468  1.00  0.61           H  
ATOM    857  HA  ILE A  61     -19.669   4.199   7.544  1.00  0.61           H  
ATOM    858  HB  ILE A  61     -17.626   3.119   9.458  1.00  0.61           H  
ATOM    859 1HG1 ILE A  61     -17.339   4.705   6.884  1.00  0.61           H  
ATOM    860 2HG1 ILE A  61     -17.250   5.389   8.504  1.00  0.61           H  
ATOM    861 1HG2 ILE A  61     -16.809   1.773   7.646  1.00  0.61           H  
ATOM    862 2HG2 ILE A  61     -18.446   1.297   8.079  1.00  0.61           H  
ATOM    863 3HG2 ILE A  61     -18.152   2.264   6.631  1.00  0.61           H  
ATOM    864 1HD1 ILE A  61     -15.055   5.113   7.592  1.00  0.61           H  
ATOM    865 2HD1 ILE A  61     -15.289   4.064   9.012  1.00  0.61           H  
ATOM    866 3HD1 ILE A  61     -15.351   3.381   7.376  1.00  0.61           H  
ATOM    867  N   PRO A  62     -21.212   2.101   7.966  1.00  0.61           N  
ATOM    868  CA  PRO A  62     -22.094   0.968   8.230  1.00  0.61           C  
ATOM    869  C   PRO A  62     -21.320  -0.253   8.737  1.00  0.61           C  
ATOM    870  O   PRO A  62     -20.242  -0.571   8.218  1.00  0.61           O  
ATOM    871  CB  PRO A  62     -22.690   0.691   6.849  1.00  0.61           C  
ATOM    872  CG  PRO A  62     -22.620   2.013   6.123  1.00  0.61           C  
ATOM    873  CD  PRO A  62     -21.340   2.665   6.607  1.00  0.61           C  
ATOM    874  HA  PRO A  62     -22.872   1.266   8.952  1.00  0.61           H  
ATOM    875 1HB  PRO A  62     -22.117  -0.108   6.352  1.00  0.61           H  
ATOM    876 2HB  PRO A  62     -23.719   0.320   6.962  1.00  0.61           H  
ATOM    877 1HG  PRO A  62     -22.605   1.826   5.038  1.00  0.61           H  
ATOM    878 2HG  PRO A  62     -23.512   2.621   6.337  1.00  0.61           H  
ATOM    879 1HD  PRO A  62     -20.489   2.389   5.970  1.00  0.61           H  
ATOM    880 2HD  PRO A  62     -21.521   3.749   6.636  1.00  0.61           H  
ATOM    881  N   ALA A  63     -21.877  -0.960   9.713  1.00  0.62           N  
ATOM    882  CA  ALA A  63     -21.207  -2.141  10.246  1.00  0.62           C  
ATOM    883  C   ALA A  63     -21.027  -3.201   9.196  1.00  0.62           C  
ATOM    884  O   ALA A  63     -21.914  -3.450   8.380  1.00  0.62           O  
ATOM    885  CB  ALA A  63     -21.976  -2.703  11.417  1.00  0.62           C  
ATOM    886  H   ALA A  63     -22.765  -0.651  10.115  1.00  0.62           H  
ATOM    887  HA  ALA A  63     -20.217  -1.861  10.565  1.00  0.62           H  
ATOM    888 1HB  ALA A  63     -21.446  -3.567  11.813  1.00  0.62           H  
ATOM    889 2HB  ALA A  63     -22.051  -1.952  12.176  1.00  0.62           H  
ATOM    890 3HB  ALA A  63     -22.971  -3.000  11.094  1.00  0.62           H  
ATOM    891  N   GLY A  64     -19.866  -3.845   9.236  1.00  0.63           N  
ATOM    892  CA  GLY A  64     -19.543  -4.930   8.332  1.00  0.63           C  
ATOM    893  C   GLY A  64     -18.936  -4.417   7.034  1.00  0.63           C  
ATOM    894  O   GLY A  64     -18.494  -5.210   6.201  1.00  0.63           O  
ATOM    895  H   GLY A  64     -19.149  -3.577   9.915  1.00  0.63           H  
ATOM    896 1HA  GLY A  64     -18.838  -5.600   8.824  1.00  0.63           H  
ATOM    897 2HA  GLY A  64     -20.442  -5.504   8.118  1.00  0.63           H  
ATOM    898  N   ALA A  65     -18.927  -3.095   6.846  1.00  0.63           N  
ATOM    899  CA  ALA A  65     -18.390  -2.508   5.634  1.00  0.63           C  
ATOM    900  C   ALA A  65     -16.907  -2.754   5.498  1.00  0.63           C  
ATOM    901  O   ALA A  65     -16.157  -2.788   6.490  1.00  0.63           O  
ATOM    902  CB  ALA A  65     -18.634  -1.011   5.596  1.00  0.63           C  
ATOM    903  H   ALA A  65     -19.324  -2.463   7.545  1.00  0.63           H  
ATOM    904  HA  ALA A  65     -18.892  -2.969   4.782  1.00  0.63           H  
ATOM    905 1HB  ALA A  65     -18.240  -0.601   4.662  1.00  0.63           H  
ATOM    906 2HB  ALA A  65     -19.704  -0.812   5.657  1.00  0.63           H  
ATOM    907 3HB  ALA A  65     -18.133  -0.550   6.436  1.00  0.63           H  
ATOM    908  N   THR A  66     -16.484  -2.881   4.249  1.00  0.64           N  
ATOM    909  CA  THR A  66     -15.070  -2.952   3.935  1.00  0.64           C  
ATOM    910  C   THR A  66     -14.655  -1.524   3.681  1.00  0.64           C  
ATOM    911  O   THR A  66     -15.299  -0.837   2.880  1.00  0.64           O  
ATOM    912  CB  THR A  66     -14.768  -3.828   2.710  1.00  0.64           C  
ATOM    913  OG1 THR A  66     -15.174  -5.179   2.962  1.00  0.64           O  
ATOM    914  CG2 THR A  66     -13.295  -3.785   2.409  1.00  0.64           C  
ATOM    915  H   THR A  66     -17.177  -2.860   3.498  1.00  0.64           H  
ATOM    916  HA  THR A  66     -14.514  -3.329   4.794  1.00  0.64           H  
ATOM    917  HB  THR A  66     -15.322  -3.450   1.849  1.00  0.64           H  
ATOM    918  HG1 THR A  66     -14.714  -5.508   3.739  1.00  0.64           H  
ATOM    919 1HG2 THR A  66     -13.079  -4.402   1.540  1.00  0.64           H  
ATOM    920 2HG2 THR A  66     -12.993  -2.756   2.206  1.00  0.64           H  
ATOM    921 3HG2 THR A  66     -12.747  -4.163   3.271  1.00  0.64           H  
ATOM    922  N   VAL A  67     -13.629  -1.070   4.378  1.00  0.64           N  
ATOM    923  CA  VAL A  67     -13.238   0.305   4.256  1.00  0.64           C  
ATOM    924  C   VAL A  67     -11.827   0.426   3.715  1.00  0.64           C  
ATOM    925  O   VAL A  67     -10.878  -0.132   4.271  1.00  0.64           O  
ATOM    926  CB  VAL A  67     -13.276   0.963   5.636  1.00  0.64           C  
ATOM    927  CG1 VAL A  67     -12.941   2.437   5.496  1.00  0.64           C  
ATOM    928  CG2 VAL A  67     -14.618   0.710   6.285  1.00  0.64           C  
ATOM    929  H   VAL A  67     -13.144  -1.674   5.028  1.00  0.64           H  
ATOM    930  HA  VAL A  67     -13.925   0.815   3.587  1.00  0.64           H  
ATOM    931  HB  VAL A  67     -12.500   0.516   6.259  1.00  0.64           H  
ATOM    932 1HG1 VAL A  67     -12.931   2.913   6.473  1.00  0.64           H  
ATOM    933 2HG1 VAL A  67     -11.981   2.544   5.031  1.00  0.64           H  
ATOM    934 3HG1 VAL A  67     -13.693   2.909   4.867  1.00  0.64           H  
ATOM    935 1HG2 VAL A  67     -14.616   1.155   7.270  1.00  0.64           H  
ATOM    936 2HG2 VAL A  67     -15.407   1.145   5.684  1.00  0.64           H  
ATOM    937 3HG2 VAL A  67     -14.785  -0.365   6.381  1.00  0.64           H  
ATOM    938  N   ASN A  68     -11.707   1.150   2.618  1.00  0.64           N  
ATOM    939  CA  ASN A  68     -10.443   1.435   1.975  1.00  0.64           C  
ATOM    940  C   ASN A  68     -10.022   2.811   2.447  1.00  0.64           C  
ATOM    941  O   ASN A  68     -10.749   3.786   2.239  1.00  0.64           O  
ATOM    942  CB  ASN A  68     -10.569   1.365   0.469  1.00  0.64           C  
ATOM    943  CG  ASN A  68     -10.928  -0.015  -0.014  1.00  0.64           C  
ATOM    944  OD1 ASN A  68     -10.288  -1.021   0.329  1.00  0.64           O  
ATOM    945  ND2 ASN A  68     -11.955  -0.084  -0.822  1.00  0.64           N  
ATOM    946  H   ASN A  68     -12.549   1.557   2.226  1.00  0.64           H  
ATOM    947  HA  ASN A  68      -9.688   0.723   2.310  1.00  0.64           H  
ATOM    948 1HB  ASN A  68     -11.341   2.066   0.137  1.00  0.64           H  
ATOM    949 2HB  ASN A  68      -9.628   1.670   0.012  1.00  0.64           H  
ATOM    950 1HD2 ASN A  68     -12.241  -0.970  -1.187  1.00  0.64           H  
ATOM    951 2HD2 ASN A  68     -12.449   0.753  -1.078  1.00  0.64           H  
ATOM    952  N   VAL A  69      -8.908   2.879   3.145  1.00  0.64           N  
ATOM    953  CA  VAL A  69      -8.484   4.137   3.704  1.00  0.64           C  
ATOM    954  C   VAL A  69      -7.187   4.596   3.089  1.00  0.64           C  
ATOM    955  O   VAL A  69      -6.193   3.868   3.091  1.00  0.64           O  
ATOM    956  CB  VAL A  69      -8.254   4.009   5.210  1.00  0.64           C  
ATOM    957  CG1 VAL A  69      -7.812   5.356   5.768  1.00  0.64           C  
ATOM    958  CG2 VAL A  69      -9.495   3.512   5.888  1.00  0.64           C  
ATOM    959  H   VAL A  69      -8.351   2.044   3.292  1.00  0.64           H  
ATOM    960  HA  VAL A  69      -9.249   4.887   3.520  1.00  0.64           H  
ATOM    961  HB  VAL A  69      -7.463   3.304   5.374  1.00  0.64           H  
ATOM    962 1HG1 VAL A  69      -7.632   5.259   6.833  1.00  0.64           H  
ATOM    963 2HG1 VAL A  69      -6.898   5.677   5.274  1.00  0.64           H  
ATOM    964 3HG1 VAL A  69      -8.596   6.097   5.596  1.00  0.64           H  
ATOM    965 1HG2 VAL A  69      -9.312   3.411   6.954  1.00  0.64           H  
ATOM    966 2HG2 VAL A  69     -10.308   4.213   5.722  1.00  0.64           H  
ATOM    967 3HG2 VAL A  69      -9.752   2.536   5.474  1.00  0.64           H  
ATOM    968  N   THR A  70      -7.196   5.811   2.566  1.00  0.64           N  
ATOM    969  CA  THR A  70      -5.983   6.380   2.012  1.00  0.64           C  
ATOM    970  C   THR A  70      -5.527   7.496   2.916  1.00  0.64           C  
ATOM    971  O   THR A  70      -6.314   8.345   3.332  1.00  0.64           O  
ATOM    972  CB  THR A  70      -6.146   6.869   0.558  1.00  0.64           C  
ATOM    973  OG1 THR A  70      -6.467   5.755  -0.293  1.00  0.64           O  
ATOM    974  CG2 THR A  70      -4.861   7.540   0.056  1.00  0.64           C  
ATOM    975  H   THR A  70      -8.063   6.351   2.587  1.00  0.64           H  
ATOM    976  HA  THR A  70      -5.203   5.625   2.009  1.00  0.64           H  
ATOM    977  HB  THR A  70      -6.955   7.583   0.519  1.00  0.64           H  
ATOM    978  HG1 THR A  70      -5.674   5.278  -0.513  1.00  0.64           H  
ATOM    979 1HG2 THR A  70      -5.001   7.881  -0.967  1.00  0.64           H  
ATOM    980 2HG2 THR A  70      -4.624   8.384   0.685  1.00  0.64           H  
ATOM    981 3HG2 THR A  70      -4.040   6.822   0.092  1.00  0.64           H  
ATOM    982  N   PHE A  71      -4.256   7.436   3.258  1.00  0.64           N  
ATOM    983  CA  PHE A  71      -3.627   8.409   4.110  1.00  0.64           C  
ATOM    984  C   PHE A  71      -2.663   9.255   3.320  1.00  0.64           C  
ATOM    985  O   PHE A  71      -1.693   8.719   2.779  1.00  0.64           O  
ATOM    986  CB  PHE A  71      -2.847   7.740   5.215  1.00  0.64           C  
ATOM    987  CG  PHE A  71      -2.278   8.720   6.096  1.00  0.64           C  
ATOM    988  CD1 PHE A  71      -3.024   9.822   6.460  1.00  0.64           C  
ATOM    989  CD2 PHE A  71      -1.023   8.581   6.567  1.00  0.64           C  
ATOM    990  CE1 PHE A  71      -2.523  10.760   7.281  1.00  0.64           C  
ATOM    991  CE2 PHE A  71      -0.508   9.522   7.381  1.00  0.64           C  
ATOM    992  CZ  PHE A  71      -1.260  10.616   7.747  1.00  0.64           C  
ATOM    993  H   PHE A  71      -3.694   6.678   2.887  1.00  0.64           H  
ATOM    994  HA  PHE A  71      -4.391   9.049   4.543  1.00  0.64           H  
ATOM    995 1HB  PHE A  71      -3.451   7.056   5.764  1.00  0.64           H  
ATOM    996 2HB  PHE A  71      -2.046   7.177   4.781  1.00  0.64           H  
ATOM    997  HD1 PHE A  71      -4.034   9.927   6.077  1.00  0.64           H  
ATOM    998  HD2 PHE A  71      -0.436   7.709   6.281  1.00  0.64           H  
ATOM    999  HE1 PHE A  71      -3.133  11.617   7.559  1.00  0.64           H  
ATOM   1000  HE2 PHE A  71       0.490   9.407   7.734  1.00  0.64           H  
ATOM   1001  HZ  PHE A  71      -0.850  11.362   8.401  1.00  0.64           H  
ATOM   1002  N   ILE A  72      -2.936  10.556   3.217  1.00  0.65           N  
ATOM   1003  CA  ILE A  72      -2.038  11.410   2.454  1.00  0.65           C  
ATOM   1004  C   ILE A  72      -1.341  12.395   3.376  1.00  0.65           C  
ATOM   1005  O   ILE A  72      -1.972  13.212   4.053  1.00  0.65           O  
ATOM   1006  CB  ILE A  72      -2.769  12.203   1.375  1.00  0.65           C  
ATOM   1007  CG1 ILE A  72      -3.513  11.233   0.450  1.00  0.65           C  
ATOM   1008  CG2 ILE A  72      -1.740  13.031   0.579  1.00  0.65           C  
ATOM   1009  CD1 ILE A  72      -4.435  11.886  -0.526  1.00  0.65           C  
ATOM   1010  H   ILE A  72      -3.766  10.929   3.677  1.00  0.65           H  
ATOM   1011  HA  ILE A  72      -1.275  10.798   1.980  1.00  0.65           H  
ATOM   1012  HB  ILE A  72      -3.463  12.861   1.817  1.00  0.65           H  
ATOM   1013 1HG1 ILE A  72      -2.797  10.629  -0.099  1.00  0.65           H  
ATOM   1014 2HG1 ILE A  72      -4.116  10.584   1.074  1.00  0.65           H  
ATOM   1015 1HG2 ILE A  72      -2.244  13.600  -0.187  1.00  0.65           H  
ATOM   1016 2HG2 ILE A  72      -1.221  13.718   1.248  1.00  0.65           H  
ATOM   1017 3HG2 ILE A  72      -1.011  12.364   0.116  1.00  0.65           H  
ATOM   1018 1HD1 ILE A  72      -4.930  11.121  -1.095  1.00  0.65           H  
ATOM   1019 2HD1 ILE A  72      -5.177  12.479   0.004  1.00  0.65           H  
ATOM   1020 3HD1 ILE A  72      -3.869  12.514  -1.182  1.00  0.65           H  
ATOM   1021  N   ASN A  73      -0.038  12.305   3.394  1.00  0.67           N  
ATOM   1022  CA  ASN A  73       0.805  13.140   4.202  1.00  0.67           C  
ATOM   1023  C   ASN A  73       1.128  14.419   3.443  1.00  0.67           C  
ATOM   1024  O   ASN A  73       1.742  14.364   2.370  1.00  0.67           O  
ATOM   1025  CB  ASN A  73       2.060  12.405   4.587  1.00  0.67           C  
ATOM   1026  CG  ASN A  73       2.859  13.152   5.486  1.00  0.67           C  
ATOM   1027  OD1 ASN A  73       2.444  14.254   5.865  1.00  0.67           O  
ATOM   1028  ND2 ASN A  73       3.999  12.640   5.849  1.00  0.67           N  
ATOM   1029  H   ASN A  73       0.410  11.619   2.793  1.00  0.67           H  
ATOM   1030  HA  ASN A  73       0.265  13.418   5.106  1.00  0.67           H  
ATOM   1031 1HB  ASN A  73       1.801  11.451   5.049  1.00  0.67           H  
ATOM   1032 2HB  ASN A  73       2.641  12.189   3.696  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  73       4.597  13.133   6.494  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  73       4.324  11.758   5.469  1.00  0.67           H  
ATOM   1035  N   GLU A  74       0.660  15.574   3.937  1.00  0.71           N  
ATOM   1036  CA  GLU A  74       0.937  16.820   3.242  1.00  0.71           C  
ATOM   1037  C   GLU A  74       1.896  17.681   4.090  1.00  0.71           C  
ATOM   1038  O   GLU A  74       1.965  18.897   3.906  1.00  0.71           O  
ATOM   1039  CB  GLU A  74      -0.369  17.598   2.942  1.00  0.71           C  
ATOM   1040  CG  GLU A  74      -1.435  16.852   2.089  1.00  0.71           C  
ATOM   1041  CD  GLU A  74      -2.550  17.764   1.549  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74      -2.470  18.954   1.714  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74      -3.485  17.249   0.981  1.00  0.71           O  
ATOM   1044  H   GLU A  74       0.125  15.629   4.805  1.00  0.71           H  
ATOM   1045  HA  GLU A  74       1.449  16.607   2.318  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74      -0.846  17.873   3.883  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74      -0.125  18.527   2.431  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74      -0.977  16.337   1.270  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74      -1.890  16.092   2.728  1.00  0.71           H  
ATOM   1050  N   ASP A  75       2.632  17.031   5.020  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       3.564  17.692   5.946  1.00  0.75           C  
ATOM   1052  C   ASP A  75       5.081  17.413   5.640  1.00  0.75           C  
ATOM   1053  O   ASP A  75       5.588  16.313   5.937  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       3.234  17.201   7.366  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       4.003  17.889   8.517  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75       4.536  18.952   8.308  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       4.074  17.306   9.595  1.00  0.75           O  
ATOM   1058  H   ASP A  75       2.517  16.023   5.119  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       3.357  18.757   5.922  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       2.161  17.318   7.552  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       3.444  16.134   7.424  1.00  0.75           H  
ATOM   1062  N   PRO A  76       5.814  18.363   5.005  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       7.220  18.245   4.631  1.00  0.79           C  
ATOM   1064  C   PRO A  76       8.102  17.868   5.797  1.00  0.79           C  
ATOM   1065  O   PRO A  76       8.074  18.508   6.845  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       7.542  19.658   4.142  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       6.231  20.178   3.625  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       5.200  19.630   4.588  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       7.377  17.562   3.804  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       7.949  20.256   4.971  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       8.321  19.610   3.365  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       6.237  21.277   3.587  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       6.071  19.822   2.594  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       5.057  20.299   5.453  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       4.287  19.460   4.028  1.00  0.79           H  
ATOM   1076  N   GLY A  77       8.920  16.854   5.593  1.00  0.83           N  
ATOM   1077  CA  GLY A  77       9.890  16.426   6.600  1.00  0.83           C  
ATOM   1078  C   GLY A  77       9.387  15.529   7.745  1.00  0.83           C  
ATOM   1079  O   GLY A  77      10.207  15.048   8.528  1.00  0.83           O  
ATOM   1080  H   GLY A  77       8.881  16.378   4.687  1.00  0.83           H  
ATOM   1081 1HA  GLY A  77      10.701  15.909   6.089  1.00  0.83           H  
ATOM   1082 2HA  GLY A  77      10.339  17.317   7.037  1.00  0.83           H  
ATOM   1083  N   HIS A  78       8.081  15.244   7.836  1.00  0.85           N  
ATOM   1084  CA  HIS A  78       7.609  14.414   8.962  1.00  0.85           C  
ATOM   1085  C   HIS A  78       6.654  13.323   8.525  1.00  0.85           C  
ATOM   1086  O   HIS A  78       5.723  13.588   7.766  1.00  0.85           O  
ATOM   1087  CB  HIS A  78       6.913  15.274  10.020  1.00  0.85           C  
ATOM   1088  CG  HIS A  78       7.807  16.321  10.623  1.00  0.85           C  
ATOM   1089  ND1 HIS A  78       8.696  16.043  11.645  1.00  0.85           N  
ATOM   1090  CD2 HIS A  78       7.958  17.637  10.340  1.00  0.85           C  
ATOM   1091  CE1 HIS A  78       9.354  17.144  11.968  1.00  0.85           C  
ATOM   1092  NE2 HIS A  78       8.928  18.127  11.197  1.00  0.85           N  
ATOM   1093  H   HIS A  78       7.408  15.642   7.173  1.00  0.85           H  
ATOM   1094  HA  HIS A  78       8.458  13.926   9.435  1.00  0.85           H  
ATOM   1095 1HB  HIS A  78       6.058  15.777   9.565  1.00  0.85           H  
ATOM   1096 2HB  HIS A  78       6.526  14.633  10.817  1.00  0.85           H  
ATOM   1097  HD1 HIS A  78       8.842  15.151  12.074  1.00  0.85           H  
ATOM   1098  HD2 HIS A  78       7.475  18.294   9.607  1.00  0.85           H  
ATOM   1099  HE1 HIS A  78      10.105  17.128  12.757  1.00  0.85           H  
ATOM   1100  N   GLY A  79       6.909  12.089   8.988  1.00  0.85           N  
ATOM   1101  CA  GLY A  79       6.041  10.952   8.669  1.00  0.85           C  
ATOM   1102  C   GLY A  79       4.835  11.012   9.579  1.00  0.85           C  
ATOM   1103  O   GLY A  79       4.862  11.763  10.547  1.00  0.85           O  
ATOM   1104  H   GLY A  79       7.706  11.946   9.592  1.00  0.85           H  
ATOM   1105 1HA  GLY A  79       5.722  10.998   7.627  1.00  0.85           H  
ATOM   1106 2HA  GLY A  79       6.573  10.013   8.807  1.00  0.85           H  
ATOM   1107  N   HIS A  80       3.784  10.257   9.250  1.00  0.83           N  
ATOM   1108  CA  HIS A  80       2.533  10.222  10.038  1.00  0.83           C  
ATOM   1109  C   HIS A  80       1.777   8.885   9.946  1.00  0.83           C  
ATOM   1110  O   HIS A  80       2.146   8.021   9.147  1.00  0.83           O  
ATOM   1111  CB  HIS A  80       1.620  11.397   9.661  1.00  0.83           C  
ATOM   1112  CG  HIS A  80       2.178  12.727  10.041  1.00  0.83           C  
ATOM   1113  ND1 HIS A  80       2.208  13.162  11.336  1.00  0.83           N  
ATOM   1114  CD2 HIS A  80       2.717  13.716   9.307  1.00  0.83           C  
ATOM   1115  CE1 HIS A  80       2.754  14.350  11.379  1.00  0.83           C  
ATOM   1116  NE2 HIS A  80       3.064  14.715  10.167  1.00  0.83           N  
ATOM   1117  H   HIS A  80       3.892   9.661   8.428  1.00  0.83           H  
ATOM   1118  HA  HIS A  80       2.786  10.361  11.083  1.00  0.83           H  
ATOM   1119 1HB  HIS A  80       1.479  11.412   8.584  1.00  0.83           H  
ATOM   1120 2HB  HIS A  80       0.648  11.284  10.137  1.00  0.83           H  
ATOM   1121  HD2 HIS A  80       2.851  13.729   8.251  1.00  0.83           H  
ATOM   1122  HE1 HIS A  80       2.895  14.942  12.241  1.00  0.83           H  
ATOM   1123  HE2 HIS A  80       3.491  15.626   9.904  1.00  0.83           H  
ATOM   1124  N   SER A  81       0.714   8.697  10.754  1.00  0.81           N  
ATOM   1125  CA  SER A  81      -0.107   7.478  10.612  1.00  0.81           C  
ATOM   1126  C   SER A  81      -1.591   7.674  10.965  1.00  0.81           C  
ATOM   1127  O   SER A  81      -1.957   8.611  11.665  1.00  0.81           O  
ATOM   1128  CB  SER A  81       0.442   6.343  11.486  1.00  0.81           C  
ATOM   1129  OG  SER A  81       0.309   6.585  12.909  1.00  0.81           O  
ATOM   1130  H   SER A  81       0.458   9.408  11.427  1.00  0.81           H  
ATOM   1131  HA  SER A  81      -0.064   7.162   9.569  1.00  0.81           H  
ATOM   1132 1HB  SER A  81      -0.101   5.425  11.239  1.00  0.81           H  
ATOM   1133 2HB  SER A  81       1.487   6.161  11.245  1.00  0.81           H  
ATOM   1134  HG  SER A  81       0.265   5.655  13.310  1.00  0.81           H  
ATOM   1135  N   LEU A  82      -2.445   6.788  10.442  1.00  0.78           N  
ATOM   1136  CA  LEU A  82      -3.865   6.711  10.800  1.00  0.78           C  
ATOM   1137  C   LEU A  82      -4.109   5.421  11.541  1.00  0.78           C  
ATOM   1138  O   LEU A  82      -4.645   4.477  10.956  1.00  0.78           O  
ATOM   1139  CB  LEU A  82      -4.764   6.624   9.582  1.00  0.78           C  
ATOM   1140  CG  LEU A  82      -4.638   7.653   8.631  1.00  0.78           C  
ATOM   1141  CD1 LEU A  82      -5.518   7.310   7.474  1.00  0.78           C  
ATOM   1142  CD2 LEU A  82      -4.985   8.926   9.260  1.00  0.78           C  
ATOM   1143  H   LEU A  82      -2.073   6.084   9.831  1.00  0.78           H  
ATOM   1144  HA  LEU A  82      -4.133   7.553  11.438  1.00  0.78           H  
ATOM   1145 1HB  LEU A  82      -4.591   5.686   9.087  1.00  0.78           H  
ATOM   1146 2HB  LEU A  82      -5.798   6.632   9.928  1.00  0.78           H  
ATOM   1147  HG  LEU A  82      -3.620   7.693   8.283  1.00  0.78           H  
ATOM   1148 1HD1 LEU A  82      -5.434   8.047   6.711  1.00  0.78           H  
ATOM   1149 2HD1 LEU A  82      -5.217   6.355   7.069  1.00  0.78           H  
ATOM   1150 3HD1 LEU A  82      -6.544   7.250   7.810  1.00  0.78           H  
ATOM   1151 1HD2 LEU A  82      -4.892   9.728   8.554  1.00  0.78           H  
ATOM   1152 2HD2 LEU A  82      -6.003   8.872   9.623  1.00  0.78           H  
ATOM   1153 3HD2 LEU A  82      -4.311   9.100  10.091  1.00  0.78           H  
ATOM   1154  N   ASP A  83      -3.754   5.351  12.793  1.00  0.75           N  
ATOM   1155  CA  ASP A  83      -3.868   4.079  13.465  1.00  0.75           C  
ATOM   1156  C   ASP A  83      -5.217   3.949  14.124  1.00  0.75           C  
ATOM   1157  O   ASP A  83      -5.621   4.828  14.882  1.00  0.75           O  
ATOM   1158  CB  ASP A  83      -2.696   3.926  14.403  1.00  0.75           C  
ATOM   1159  CG  ASP A  83      -1.402   3.703  13.566  1.00  0.75           C  
ATOM   1160  OD1 ASP A  83      -1.530   3.270  12.434  1.00  0.75           O  
ATOM   1161  OD2 ASP A  83      -0.336   4.031  14.015  1.00  0.75           O  
ATOM   1162  H   ASP A  83      -3.368   6.154  13.291  1.00  0.75           H  
ATOM   1163  HA  ASP A  83      -3.790   3.282  12.723  1.00  0.75           H  
ATOM   1164 1HB  ASP A  83      -2.600   4.829  15.002  1.00  0.75           H  
ATOM   1165 2HB  ASP A  83      -2.857   3.096  15.075  1.00  0.75           H  
ATOM   1166  N   ILE A  84      -5.962   2.902  13.758  1.00  0.72           N  
ATOM   1167  CA  ILE A  84      -7.308   2.728  14.281  1.00  0.72           C  
ATOM   1168  C   ILE A  84      -7.269   1.851  15.513  1.00  0.72           C  
ATOM   1169  O   ILE A  84      -6.863   0.693  15.437  1.00  0.72           O  
ATOM   1170  CB  ILE A  84      -8.259   2.084  13.248  1.00  0.72           C  
ATOM   1171  CG1 ILE A  84      -8.377   2.960  11.986  1.00  0.72           C  
ATOM   1172  CG2 ILE A  84      -9.636   1.883  13.873  1.00  0.72           C  
ATOM   1173  CD1 ILE A  84      -9.134   2.277  10.840  1.00  0.72           C  
ATOM   1174  H   ILE A  84      -5.572   2.204  13.121  1.00  0.72           H  
ATOM   1175  HA  ILE A  84      -7.706   3.697  14.548  1.00  0.72           H  
ATOM   1176  HB  ILE A  84      -7.854   1.120  12.943  1.00  0.72           H  
ATOM   1177 1HG1 ILE A  84      -8.887   3.885  12.246  1.00  0.72           H  
ATOM   1178 2HG1 ILE A  84      -7.369   3.208  11.633  1.00  0.72           H  
ATOM   1179 1HG2 ILE A  84     -10.309   1.418  13.155  1.00  0.72           H  
ATOM   1180 2HG2 ILE A  84      -9.555   1.247  14.754  1.00  0.72           H  
ATOM   1181 3HG2 ILE A  84     -10.025   2.857  14.162  1.00  0.72           H  
ATOM   1182 1HD1 ILE A  84      -9.176   2.947   9.980  1.00  0.72           H  
ATOM   1183 2HD1 ILE A  84      -8.616   1.360  10.561  1.00  0.72           H  
ATOM   1184 3HD1 ILE A  84     -10.147   2.038  11.163  1.00  0.72           H  
ATOM   1185  N   THR A  85      -7.750   2.386  16.620  1.00  0.69           N  
ATOM   1186  CA  THR A  85      -7.793   1.716  17.913  1.00  0.69           C  
ATOM   1187  C   THR A  85      -9.184   1.775  18.501  1.00  0.69           C  
ATOM   1188  O   THR A  85     -10.120   2.173  17.823  1.00  0.69           O  
ATOM   1189  CB  THR A  85      -6.785   2.354  18.906  1.00  0.69           C  
ATOM   1190  OG1 THR A  85      -6.724   1.550  20.093  1.00  0.69           O  
ATOM   1191  CG2 THR A  85      -7.174   3.792  19.252  1.00  0.69           C  
ATOM   1192  H   THR A  85      -8.063   3.356  16.563  1.00  0.69           H  
ATOM   1193  HA  THR A  85      -7.527   0.670  17.780  1.00  0.69           H  
ATOM   1194  HB  THR A  85      -5.794   2.365  18.449  1.00  0.69           H  
ATOM   1195  HG1 THR A  85      -6.106   0.785  19.956  1.00  0.69           H  
ATOM   1196 1HG2 THR A  85      -6.445   4.208  19.938  1.00  0.69           H  
ATOM   1197 2HG2 THR A  85      -7.191   4.389  18.341  1.00  0.69           H  
ATOM   1198 3HG2 THR A  85      -8.152   3.822  19.711  1.00  0.69           H  
ATOM   1199  N   THR A  86      -9.316   1.315  19.740  1.00  0.67           N  
ATOM   1200  CA  THR A  86     -10.568   1.333  20.483  1.00  0.67           C  
ATOM   1201  C   THR A  86     -10.309   2.107  21.758  1.00  0.67           C  
ATOM   1202  O   THR A  86     -11.214   2.404  22.539  1.00  0.67           O  
ATOM   1203  CB  THR A  86     -11.111  -0.085  20.754  1.00  0.67           C  
ATOM   1204  OG1 THR A  86     -10.163  -0.839  21.520  1.00  0.67           O  
ATOM   1205  CG2 THR A  86     -11.390  -0.789  19.433  1.00  0.67           C  
ATOM   1206  H   THR A  86      -8.470   1.024  20.204  1.00  0.67           H  
ATOM   1207  HA  THR A  86     -11.321   1.874  19.911  1.00  0.67           H  
ATOM   1208  HB  THR A  86     -12.040  -0.010  21.319  1.00  0.67           H  
ATOM   1209  HG1 THR A  86     -10.045  -0.424  22.380  1.00  0.67           H  
ATOM   1210 1HG2 THR A  86     -11.785  -1.786  19.622  1.00  0.67           H  
ATOM   1211 2HG2 THR A  86     -12.121  -0.209  18.863  1.00  0.67           H  
ATOM   1212 3HG2 THR A  86     -10.473  -0.866  18.872  1.00  0.67           H  
ATOM   1213  N   VAL A  87      -9.039   2.446  21.945  1.00  0.67           N  
ATOM   1214  CA  VAL A  87      -8.605   3.217  23.095  1.00  0.67           C  
ATOM   1215  C   VAL A  87      -8.989   4.670  22.859  1.00  0.67           C  
ATOM   1216  O   VAL A  87      -8.706   5.222  21.803  1.00  0.67           O  
ATOM   1217  CB  VAL A  87      -7.079   3.086  23.246  1.00  0.67           C  
ATOM   1218  CG1 VAL A  87      -6.568   3.958  24.377  1.00  0.67           C  
ATOM   1219  CG2 VAL A  87      -6.734   1.622  23.478  1.00  0.67           C  
ATOM   1220  H   VAL A  87      -8.337   2.143  21.264  1.00  0.67           H  
ATOM   1221  HA  VAL A  87      -9.103   2.847  23.991  1.00  0.67           H  
ATOM   1222  HB  VAL A  87      -6.601   3.424  22.331  1.00  0.67           H  
ATOM   1223 1HG1 VAL A  87      -5.486   3.856  24.453  1.00  0.67           H  
ATOM   1224 2HG1 VAL A  87      -6.818   5.002  24.175  1.00  0.67           H  
ATOM   1225 3HG1 VAL A  87      -7.029   3.650  25.313  1.00  0.67           H  
ATOM   1226 1HG2 VAL A  87      -5.670   1.518  23.558  1.00  0.67           H  
ATOM   1227 2HG2 VAL A  87      -7.206   1.275  24.395  1.00  0.67           H  
ATOM   1228 3HG2 VAL A  87      -7.090   1.023  22.641  1.00  0.67           H  
ATOM   1229  N   GLY A  88      -9.675   5.296  23.799  1.00  0.68           N  
ATOM   1230  CA  GLY A  88     -10.066   6.672  23.532  1.00  0.68           C  
ATOM   1231  C   GLY A  88      -8.948   7.645  23.885  1.00  0.68           C  
ATOM   1232  O   GLY A  88      -8.009   7.264  24.580  1.00  0.68           O  
ATOM   1233  H   GLY A  88      -9.919   4.832  24.663  1.00  0.68           H  
ATOM   1234 1HA  GLY A  88     -10.319   6.756  22.483  1.00  0.68           H  
ATOM   1235 2HA  GLY A  88     -10.962   6.909  24.104  1.00  0.68           H  
ATOM   1236  N   PRO A  89      -9.048   8.901  23.424  1.00  0.71           N  
ATOM   1237  CA  PRO A  89      -8.178  10.021  23.701  1.00  0.71           C  
ATOM   1238  C   PRO A  89      -8.415  10.540  25.120  1.00  0.71           C  
ATOM   1239  O   PRO A  89      -9.455  10.240  25.709  1.00  0.71           O  
ATOM   1240  CB  PRO A  89      -8.601  11.046  22.645  1.00  0.71           C  
ATOM   1241  CG  PRO A  89     -10.037  10.713  22.386  1.00  0.71           C  
ATOM   1242  CD  PRO A  89     -10.125   9.225  22.499  1.00  0.71           C  
ATOM   1243  HA  PRO A  89      -7.159   9.675  23.533  1.00  0.71           H  
ATOM   1244 1HB  PRO A  89      -8.485  12.062  23.038  1.00  0.71           H  
ATOM   1245 2HB  PRO A  89      -7.976  10.987  21.763  1.00  0.71           H  
ATOM   1246 1HG  PRO A  89     -10.687  11.245  23.094  1.00  0.71           H  
ATOM   1247 2HG  PRO A  89     -10.315  11.035  21.398  1.00  0.71           H  
ATOM   1248 1HD  PRO A  89     -11.107   8.946  22.899  1.00  0.71           H  
ATOM   1249 2HD  PRO A  89      -9.915   8.779  21.522  1.00  0.71           H  
ATOM   1250  N   PRO A  90      -7.492  11.338  25.669  1.00  0.78           N  
ATOM   1251  CA  PRO A  90      -6.183  11.750  25.180  1.00  0.78           C  
ATOM   1252  C   PRO A  90      -5.267  10.564  24.984  1.00  0.78           C  
ATOM   1253  O   PRO A  90      -5.327   9.594  25.732  1.00  0.78           O  
ATOM   1254  CB  PRO A  90      -5.673  12.661  26.304  1.00  0.78           C  
ATOM   1255  CG  PRO A  90      -6.927  13.122  27.016  1.00  0.78           C  
ATOM   1256  CD  PRO A  90      -7.857  11.933  26.944  1.00  0.78           C  
ATOM   1257  HA  PRO A  90      -6.301  12.310  24.241  1.00  0.78           H  
ATOM   1258 1HB  PRO A  90      -4.994  12.101  26.963  1.00  0.78           H  
ATOM   1259 2HB  PRO A  90      -5.094  13.497  25.881  1.00  0.78           H  
ATOM   1260 1HG  PRO A  90      -6.694  13.412  28.051  1.00  0.78           H  
ATOM   1261 2HG  PRO A  90      -7.341  14.014  26.522  1.00  0.78           H  
ATOM   1262 1HD  PRO A  90      -7.658  11.221  27.759  1.00  0.78           H  
ATOM   1263 2HD  PRO A  90      -8.910  12.255  26.927  1.00  0.78           H  
ATOM   1264  N   PHE A  91      -4.397  10.656  23.999  1.00  0.90           N  
ATOM   1265  CA  PHE A  91      -3.444   9.596  23.721  1.00  0.90           C  
ATOM   1266  C   PHE A  91      -2.058   9.995  24.181  1.00  0.90           C  
ATOM   1267  O   PHE A  91      -1.058   9.423  23.760  1.00  0.90           O  
ATOM   1268  CB  PHE A  91      -3.429   9.287  22.237  1.00  0.90           C  
ATOM   1269  CG  PHE A  91      -4.696   8.724  21.699  1.00  0.90           C  
ATOM   1270  CD1 PHE A  91      -5.571   9.496  20.934  1.00  0.90           C  
ATOM   1271  CD2 PHE A  91      -5.018   7.417  21.949  1.00  0.90           C  
ATOM   1272  CE1 PHE A  91      -6.730   8.938  20.436  1.00  0.90           C  
ATOM   1273  CE2 PHE A  91      -6.157   6.879  21.461  1.00  0.90           C  
ATOM   1274  CZ  PHE A  91      -7.016   7.633  20.704  1.00  0.90           C  
ATOM   1275  H   PHE A  91      -4.386  11.480  23.410  1.00  0.90           H  
ATOM   1276  HA  PHE A  91      -3.742   8.699  24.265  1.00  0.90           H  
ATOM   1277 1HB  PHE A  91      -3.240  10.203  21.718  1.00  0.90           H  
ATOM   1278 2HB  PHE A  91      -2.616   8.603  22.006  1.00  0.90           H  
ATOM   1279  HD1 PHE A  91      -5.331  10.539  20.724  1.00  0.90           H  
ATOM   1280  HD2 PHE A  91      -4.349   6.806  22.547  1.00  0.90           H  
ATOM   1281  HE1 PHE A  91      -7.417   9.533  19.836  1.00  0.90           H  
ATOM   1282  HE2 PHE A  91      -6.391   5.844  21.674  1.00  0.90           H  
ATOM   1283  HZ  PHE A  91      -7.921   7.184  20.331  1.00  0.90           H  
ATOM   1284  N   ALA A  92      -2.001  11.011  25.032  1.00  1.08           N  
ATOM   1285  CA  ALA A  92      -0.736  11.539  25.511  1.00  1.08           C  
ATOM   1286  C   ALA A  92       0.159  11.798  24.315  1.00  1.08           C  
ATOM   1287  O   ALA A  92      -0.280  12.366  23.322  1.00  1.08           O  
ATOM   1288  CB  ALA A  92      -0.083  10.566  26.487  1.00  1.08           C  
ATOM   1289  H   ALA A  92      -2.864  11.419  25.352  1.00  1.08           H  
ATOM   1290  HA  ALA A  92      -0.923  12.487  26.014  1.00  1.08           H  
ATOM   1291 1HB  ALA A  92       0.851  10.982  26.857  1.00  1.08           H  
ATOM   1292 2HB  ALA A  92      -0.755  10.405  27.329  1.00  1.08           H  
ATOM   1293 3HB  ALA A  92       0.111   9.612  25.994  1.00  1.08           H  
ATOM   1294  N   TYR A  93       1.396  11.344  24.378  1.00  1.36           N  
ATOM   1295  CA  TYR A  93       2.307  11.537  23.264  1.00  1.36           C  
ATOM   1296  C   TYR A  93       2.445  10.211  22.526  1.00  1.36           C  
ATOM   1297  O   TYR A  93       2.383  10.142  21.303  1.00  1.36           O  
ATOM   1298  CB  TYR A  93       3.632  12.028  23.830  1.00  1.36           C  
ATOM   1299  CG  TYR A  93       3.452  13.321  24.614  1.00  1.36           C  
ATOM   1300  CD1 TYR A  93       3.101  13.252  25.955  1.00  1.36           C  
ATOM   1301  CD2 TYR A  93       3.625  14.557  24.014  1.00  1.36           C  
ATOM   1302  CE1 TYR A  93       2.918  14.408  26.684  1.00  1.36           C  
ATOM   1303  CE2 TYR A  93       3.443  15.713  24.744  1.00  1.36           C  
ATOM   1304  CZ  TYR A  93       3.091  15.642  26.072  1.00  1.36           C  
ATOM   1305  OH  TYR A  93       2.907  16.796  26.798  1.00  1.36           O  
ATOM   1306  H   TYR A  93       1.717  10.876  25.205  1.00  1.36           H  
ATOM   1307  HA  TYR A  93       1.901  12.276  22.573  1.00  1.36           H  
ATOM   1308 1HB  TYR A  93       4.059  11.276  24.492  1.00  1.36           H  
ATOM   1309 2HB  TYR A  93       4.339  12.206  23.027  1.00  1.36           H  
ATOM   1310  HD1 TYR A  93       2.966  12.283  26.432  1.00  1.36           H  
ATOM   1311  HD2 TYR A  93       3.896  14.626  22.973  1.00  1.36           H  
ATOM   1312  HE1 TYR A  93       2.640  14.350  27.737  1.00  1.36           H  
ATOM   1313  HE2 TYR A  93       3.577  16.682  24.265  1.00  1.36           H  
ATOM   1314  HH  TYR A  93       2.673  16.571  27.702  1.00  1.36           H  
ATOM   1315  N   ASN A  94       2.584   9.156  23.305  1.00  1.71           N  
ATOM   1316  CA  ASN A  94       2.715   7.789  22.839  1.00  1.71           C  
ATOM   1317  C   ASN A  94       2.237   6.874  23.954  1.00  1.71           C  
ATOM   1318  O   ASN A  94       3.026   6.545  24.840  1.00  1.71           O  
ATOM   1319  CB  ASN A  94       4.142   7.449  22.463  1.00  1.71           C  
ATOM   1320  CG  ASN A  94       4.266   6.035  21.918  1.00  1.71           C  
ATOM   1321  OD1 ASN A  94       3.459   5.149  22.278  1.00  1.71           O  
ATOM   1322  ND2 ASN A  94       5.265   5.813  21.092  1.00  1.71           N  
ATOM   1323  H   ASN A  94       2.603   9.313  24.297  1.00  1.71           H  
ATOM   1324  HA  ASN A  94       2.105   7.664  21.951  1.00  1.71           H  
ATOM   1325 1HB  ASN A  94       4.493   8.152  21.701  1.00  1.71           H  
ATOM   1326 2HB  ASN A  94       4.788   7.556  23.333  1.00  1.71           H  
ATOM   1327 1HD2 ASN A  94       5.427   4.900  20.712  1.00  1.71           H  
ATOM   1328 2HD2 ASN A  94       5.883   6.560  20.849  1.00  1.71           H  
ATOM   1329  N   PRO A  95       0.984   6.393  23.941  1.00  2.08           N  
ATOM   1330  CA  PRO A  95       0.369   5.648  25.029  1.00  2.08           C  
ATOM   1331  C   PRO A  95       0.819   4.194  25.021  1.00  2.08           C  
ATOM   1332  O   PRO A  95       0.004   3.286  24.855  1.00  2.08           O  
ATOM   1333  CB  PRO A  95      -1.116   5.773  24.680  1.00  2.08           C  
ATOM   1334  CG  PRO A  95      -1.131   5.787  23.155  1.00  2.08           C  
ATOM   1335  CD  PRO A  95       0.127   6.553  22.752  1.00  2.08           C  
ATOM   1336  HA  PRO A  95       0.604   6.129  25.988  1.00  2.08           H  
ATOM   1337 1HB  PRO A  95      -1.678   4.932  25.112  1.00  2.08           H  
ATOM   1338 2HB  PRO A  95      -1.528   6.702  25.115  1.00  2.08           H  
ATOM   1339 1HG  PRO A  95      -1.142   4.761  22.763  1.00  2.08           H  
ATOM   1340 2HG  PRO A  95      -2.045   6.273  22.797  1.00  2.08           H  
ATOM   1341 1HD  PRO A  95       0.583   6.059  21.879  1.00  2.08           H  
ATOM   1342 2HD  PRO A  95      -0.099   7.608  22.562  1.00  2.08           H  
ATOM   1343  N   ASP A  96       2.142   3.992  25.112  1.00  2.34           N  
ATOM   1344  CA  ASP A  96       2.771   2.670  25.042  1.00  2.34           C  
ATOM   1345  C   ASP A  96       2.226   1.898  23.848  1.00  2.34           C  
ATOM   1346  O   ASP A  96       1.939   0.707  23.968  1.00  2.34           O  
ATOM   1347  CB  ASP A  96       2.516   1.877  26.327  1.00  2.34           C  
ATOM   1348  CG  ASP A  96       3.172   2.498  27.569  1.00  2.34           C  
ATOM   1349  OD1 ASP A  96       4.241   3.050  27.448  1.00  2.34           O  
ATOM   1350  OD2 ASP A  96       2.588   2.418  28.623  1.00  2.34           O  
ATOM   1351  H   ASP A  96       2.731   4.808  25.244  1.00  2.34           H  
ATOM   1352  HA  ASP A  96       3.845   2.803  24.907  1.00  2.34           H  
ATOM   1353 1HB  ASP A  96       1.440   1.800  26.500  1.00  2.34           H  
ATOM   1354 2HB  ASP A  96       2.896   0.863  26.204  1.00  2.34           H  
ATOM   1355  N   ILE A  97       2.044   2.599  22.719  1.00  2.39           N  
ATOM   1356  CA  ILE A  97       1.345   2.070  21.548  1.00  2.39           C  
ATOM   1357  C   ILE A  97       0.310   1.019  21.936  1.00  2.39           C  
ATOM   1358  O   ILE A  97       0.378  -0.138  21.505  1.00  2.39           O  
ATOM   1359  CB  ILE A  97       2.277   1.521  20.467  1.00  2.39           C  
ATOM   1360  CG1 ILE A  97       3.210   2.630  19.999  1.00  2.39           C  
ATOM   1361  CG2 ILE A  97       1.432   0.996  19.293  1.00  2.39           C  
ATOM   1362  CD1 ILE A  97       2.465   3.836  19.425  1.00  2.39           C  
ATOM   1363  H   ILE A  97       2.398   3.553  22.683  1.00  2.39           H  
ATOM   1364  HA  ILE A  97       0.799   2.895  21.092  1.00  2.39           H  
ATOM   1365  HB  ILE A  97       2.883   0.714  20.877  1.00  2.39           H  
ATOM   1366 1HG1 ILE A  97       3.816   2.959  20.840  1.00  2.39           H  
ATOM   1367 2HG1 ILE A  97       3.874   2.236  19.229  1.00  2.39           H  
ATOM   1368 1HG2 ILE A  97       2.086   0.604  18.518  1.00  2.39           H  
ATOM   1369 2HG2 ILE A  97       0.769   0.203  19.643  1.00  2.39           H  
ATOM   1370 3HG2 ILE A  97       0.830   1.808  18.883  1.00  2.39           H  
ATOM   1371 1HD1 ILE A  97       3.183   4.594  19.110  1.00  2.39           H  
ATOM   1372 2HD1 ILE A  97       1.868   3.523  18.567  1.00  2.39           H  
ATOM   1373 3HD1 ILE A  97       1.811   4.256  20.188  1.00  2.39           H  
ATOM   1374  N   ALA A  98      -0.697   1.464  22.690  1.00  2.24           N  
ATOM   1375  CA  ALA A  98      -1.773   0.611  23.133  1.00  2.24           C  
ATOM   1376  C   ALA A  98      -2.334  -0.081  21.901  1.00  2.24           C  
ATOM   1377  O   ALA A  98      -2.248   0.494  20.816  1.00  2.24           O  
ATOM   1378  CB  ALA A  98      -2.819   1.438  23.859  1.00  2.24           C  
ATOM   1379  H   ALA A  98      -0.638   2.409  23.058  1.00  2.24           H  
ATOM   1380  HA  ALA A  98      -1.349  -0.122  23.810  1.00  2.24           H  
ATOM   1381 1HB  ALA A  98      -3.618   0.819  24.214  1.00  2.24           H  
ATOM   1382 2HB  ALA A  98      -2.345   1.931  24.712  1.00  2.24           H  
ATOM   1383 3HB  ALA A  98      -3.217   2.192  23.183  1.00  2.24           H  
ATOM   1384  N   PRO A  99      -2.952  -1.271  22.019  1.00  1.97           N  
ATOM   1385  CA  PRO A  99      -3.375  -2.091  20.904  1.00  1.97           C  
ATOM   1386  C   PRO A  99      -4.164  -1.327  19.871  1.00  1.97           C  
ATOM   1387  O   PRO A  99      -5.063  -0.542  20.189  1.00  1.97           O  
ATOM   1388  CB  PRO A  99      -4.261  -3.133  21.593  1.00  1.97           C  
ATOM   1389  CG  PRO A  99      -3.673  -3.264  22.974  1.00  1.97           C  
ATOM   1390  CD  PRO A  99      -3.276  -1.858  23.350  1.00  1.97           C  
ATOM   1391  HA  PRO A  99      -2.491  -2.560  20.447  1.00  1.97           H  
ATOM   1392 1HB  PRO A  99      -5.306  -2.787  21.603  1.00  1.97           H  
ATOM   1393 2HB  PRO A  99      -4.242  -4.076  21.026  1.00  1.97           H  
ATOM   1394 1HG  PRO A  99      -4.413  -3.697  23.665  1.00  1.97           H  
ATOM   1395 2HG  PRO A  99      -2.814  -3.953  22.956  1.00  1.97           H  
ATOM   1396 1HD  PRO A  99      -4.124  -1.344  23.814  1.00  1.97           H  
ATOM   1397 2HD  PRO A  99      -2.408  -1.928  24.007  1.00  1.97           H  
ATOM   1398  N   VAL A 100      -3.821  -1.607  18.622  1.00  1.68           N  
ATOM   1399  CA  VAL A 100      -4.388  -0.972  17.448  1.00  1.68           C  
ATOM   1400  C   VAL A 100      -5.113  -2.017  16.594  1.00  1.68           C  
ATOM   1401  O   VAL A 100      -4.575  -3.094  16.343  1.00  1.68           O  
ATOM   1402  CB  VAL A 100      -3.237  -0.309  16.643  1.00  1.68           C  
ATOM   1403  CG1 VAL A 100      -3.750   0.326  15.423  1.00  1.68           C  
ATOM   1404  CG2 VAL A 100      -2.529   0.737  17.498  1.00  1.68           C  
ATOM   1405  H   VAL A 100      -3.085  -2.284  18.478  1.00  1.68           H  
ATOM   1406  HA  VAL A 100      -5.101  -0.209  17.759  1.00  1.68           H  
ATOM   1407  HB  VAL A 100      -2.534  -1.080  16.339  1.00  1.68           H  
ATOM   1408 1HG1 VAL A 100      -2.929   0.759  14.858  1.00  1.68           H  
ATOM   1409 2HG1 VAL A 100      -4.231  -0.413  14.839  1.00  1.68           H  
ATOM   1410 3HG1 VAL A 100      -4.450   1.103  15.688  1.00  1.68           H  
ATOM   1411 1HG2 VAL A 100      -1.718   1.189  16.925  1.00  1.68           H  
ATOM   1412 2HG2 VAL A 100      -3.241   1.510  17.794  1.00  1.68           H  
ATOM   1413 3HG2 VAL A 100      -2.118   0.266  18.385  1.00  1.68           H  
ATOM   1414  N   VAL A 101      -6.342  -1.712  16.186  1.00  1.44           N  
ATOM   1415  CA  VAL A 101      -7.158  -2.594  15.351  1.00  1.44           C  
ATOM   1416  C   VAL A 101      -6.534  -2.728  13.971  1.00  1.44           C  
ATOM   1417  O   VAL A 101      -6.447  -3.823  13.411  1.00  1.44           O  
ATOM   1418  CB  VAL A 101      -8.586  -2.029  15.229  1.00  1.44           C  
ATOM   1419  CG1 VAL A 101      -9.406  -2.818  14.231  1.00  1.44           C  
ATOM   1420  CG2 VAL A 101      -9.215  -2.045  16.592  1.00  1.44           C  
ATOM   1421  H   VAL A 101      -6.709  -0.798  16.415  1.00  1.44           H  
ATOM   1422  HA  VAL A 101      -7.201  -3.578  15.817  1.00  1.44           H  
ATOM   1423  HB  VAL A 101      -8.538  -1.013  14.861  1.00  1.44           H  
ATOM   1424 1HG1 VAL A 101     -10.405  -2.386  14.159  1.00  1.44           H  
ATOM   1425 2HG1 VAL A 101      -8.923  -2.776  13.254  1.00  1.44           H  
ATOM   1426 3HG1 VAL A 101      -9.481  -3.854  14.557  1.00  1.44           H  
ATOM   1427 1HG2 VAL A 101     -10.204  -1.639  16.536  1.00  1.44           H  
ATOM   1428 2HG2 VAL A 101      -9.265  -3.069  16.959  1.00  1.44           H  
ATOM   1429 3HG2 VAL A 101      -8.614  -1.446  17.271  1.00  1.44           H  
ATOM   1430  N   LYS A 102      -6.106  -1.594  13.427  1.00  1.27           N  
ATOM   1431  CA  LYS A 102      -5.439  -1.587  12.133  1.00  1.27           C  
ATOM   1432  C   LYS A 102      -4.367  -0.494  12.090  1.00  1.27           C  
ATOM   1433  O   LYS A 102      -4.664   0.694  12.254  1.00  1.27           O  
ATOM   1434  CB  LYS A 102      -6.457  -1.362  11.024  1.00  1.27           C  
ATOM   1435  CG  LYS A 102      -5.912  -1.484   9.637  1.00  1.27           C  
ATOM   1436  CD  LYS A 102      -5.718  -2.939   9.264  1.00  1.27           C  
ATOM   1437  CE  LYS A 102      -5.233  -3.089   7.839  1.00  1.27           C  
ATOM   1438  NZ  LYS A 102      -5.114  -4.528   7.445  1.00  1.27           N  
ATOM   1439  H   LYS A 102      -6.242  -0.734  13.959  1.00  1.27           H  
ATOM   1440  HA  LYS A 102      -4.949  -2.550  11.984  1.00  1.27           H  
ATOM   1441 1HB  LYS A 102      -7.275  -2.077  11.128  1.00  1.27           H  
ATOM   1442 2HB  LYS A 102      -6.880  -0.365  11.123  1.00  1.27           H  
ATOM   1443 1HG  LYS A 102      -6.620  -1.062   8.961  1.00  1.27           H  
ATOM   1444 2HG  LYS A 102      -4.965  -0.945   9.543  1.00  1.27           H  
ATOM   1445 1HD  LYS A 102      -4.992  -3.393   9.939  1.00  1.27           H  
ATOM   1446 2HD  LYS A 102      -6.665  -3.469   9.367  1.00  1.27           H  
ATOM   1447 1HE  LYS A 102      -5.928  -2.593   7.173  1.00  1.27           H  
ATOM   1448 2HE  LYS A 102      -4.256  -2.613   7.744  1.00  1.27           H  
ATOM   1449 1HZ  LYS A 102      -4.794  -4.590   6.491  1.00  1.27           H  
ATOM   1450 2HZ  LYS A 102      -4.463  -5.001   8.051  1.00  1.27           H  
ATOM   1451 3HZ  LYS A 102      -6.027  -4.965   7.518  1.00  1.27           H  
ATOM   1452  N   GLY A 103      -3.110  -0.898  11.894  1.00  1.15           N  
ATOM   1453  CA  GLY A 103      -2.005   0.059  11.856  1.00  1.15           C  
ATOM   1454  C   GLY A 103      -1.599   0.413  10.431  1.00  1.15           C  
ATOM   1455  O   GLY A 103      -1.753  -0.403   9.517  1.00  1.15           O  
ATOM   1456  H   GLY A 103      -2.917  -1.882  11.774  1.00  1.15           H  
ATOM   1457 1HA  GLY A 103      -2.296   0.968  12.382  1.00  1.15           H  
ATOM   1458 2HA  GLY A 103      -1.148  -0.348  12.391  1.00  1.15           H  
ATOM   1459  N   THR A 104      -1.031   1.599  10.265  1.00  1.07           N  
ATOM   1460  CA  THR A 104      -0.530   2.073   8.981  1.00  1.07           C  
ATOM   1461  C   THR A 104       0.638   3.043   9.180  1.00  1.07           C  
ATOM   1462  O   THR A 104       1.262   3.079  10.238  1.00  1.07           O  
ATOM   1463  CB  THR A 104      -1.660   2.733   8.166  1.00  1.07           C  
ATOM   1464  OG1 THR A 104      -1.201   3.010   6.843  1.00  1.07           O  
ATOM   1465  CG2 THR A 104      -2.094   4.009   8.819  1.00  1.07           C  
ATOM   1466  H   THR A 104      -0.980   2.225  11.079  1.00  1.07           H  
ATOM   1467  HA  THR A 104      -0.162   1.216   8.416  1.00  1.07           H  
ATOM   1468  HB  THR A 104      -2.509   2.054   8.116  1.00  1.07           H  
ATOM   1469  HG1 THR A 104      -1.222   2.195   6.320  1.00  1.07           H  
ATOM   1470 1HG2 THR A 104      -2.883   4.449   8.242  1.00  1.07           H  
ATOM   1471 2HG2 THR A 104      -2.448   3.777   9.823  1.00  1.07           H  
ATOM   1472 3HG2 THR A 104      -1.281   4.705   8.883  1.00  1.07           H  
ATOM   1473  N   GLY A 105       0.966   3.786   8.133  1.00  1.00           N  
ATOM   1474  CA  GLY A 105       2.013   4.782   8.212  1.00  1.00           C  
ATOM   1475  C   GLY A 105       2.447   5.284   6.858  1.00  1.00           C  
ATOM   1476  O   GLY A 105       2.479   4.544   5.877  1.00  1.00           O  
ATOM   1477  H   GLY A 105       0.417   3.677   7.295  1.00  1.00           H  
ATOM   1478 1HA  GLY A 105       1.662   5.619   8.805  1.00  1.00           H  
ATOM   1479 2HA  GLY A 105       2.870   4.366   8.737  1.00  1.00           H  
ATOM   1480  N   ALA A 106       2.858   6.541   6.836  1.00  0.94           N  
ATOM   1481  CA  ALA A 106       3.330   7.178   5.626  1.00  0.94           C  
ATOM   1482  C   ALA A 106       4.636   7.887   5.916  1.00  0.94           C  
ATOM   1483  O   ALA A 106       4.831   8.493   6.975  1.00  0.94           O  
ATOM   1484  CB  ALA A 106       2.290   8.160   5.087  1.00  0.94           C  
ATOM   1485  H   ALA A 106       2.791   7.084   7.693  1.00  0.94           H  
ATOM   1486  HA  ALA A 106       3.513   6.417   4.879  1.00  0.94           H  
ATOM   1487 1HB  ALA A 106       2.667   8.623   4.172  1.00  0.94           H  
ATOM   1488 2HB  ALA A 106       1.370   7.629   4.864  1.00  0.94           H  
ATOM   1489 3HB  ALA A 106       2.099   8.932   5.828  1.00  0.94           H  
ATOM   1490  N   MET A 107       5.515   7.839   4.938  1.00  0.91           N  
ATOM   1491  CA  MET A 107       6.812   8.480   4.988  1.00  0.91           C  
ATOM   1492  C   MET A 107       6.631   9.983   4.917  1.00  0.91           C  
ATOM   1493  O   MET A 107       5.525  10.432   4.604  1.00  0.91           O  
ATOM   1494  CB  MET A 107       7.680   7.903   3.873  1.00  0.91           C  
ATOM   1495  CG  MET A 107       8.081   6.466   4.154  1.00  0.91           C  
ATOM   1496  SD  MET A 107       9.019   5.725   2.855  1.00  0.91           S  
ATOM   1497  CE  MET A 107      10.507   6.712   2.954  1.00  0.91           C  
ATOM   1498  H   MET A 107       5.272   7.313   4.110  1.00  0.91           H  
ATOM   1499  HA  MET A 107       7.267   8.232   5.945  1.00  0.91           H  
ATOM   1500 1HB  MET A 107       7.132   7.922   2.955  1.00  0.91           H  
ATOM   1501 2HB  MET A 107       8.562   8.490   3.685  1.00  0.91           H  
ATOM   1502 1HG  MET A 107       8.680   6.443   5.061  1.00  0.91           H  
ATOM   1503 2HG  MET A 107       7.202   5.868   4.328  1.00  0.91           H  
ATOM   1504 1HE  MET A 107      11.214   6.381   2.194  1.00  0.91           H  
ATOM   1505 2HE  MET A 107      10.259   7.764   2.788  1.00  0.91           H  
ATOM   1506 3HE  MET A 107      10.955   6.599   3.942  1.00  0.91           H  
ATOM   1507  N   PRO A 108       7.640  10.776   5.321  1.00  0.90           N  
ATOM   1508  CA  PRO A 108       7.649  12.220   5.286  1.00  0.90           C  
ATOM   1509  C   PRO A 108       7.553  12.754   3.893  1.00  0.90           C  
ATOM   1510  O   PRO A 108       8.010  12.120   2.939  1.00  0.90           O  
ATOM   1511  CB  PRO A 108       9.008  12.562   5.905  1.00  0.90           C  
ATOM   1512  CG  PRO A 108       9.841  11.326   5.772  1.00  0.90           C  
ATOM   1513  CD  PRO A 108       8.868  10.204   5.948  1.00  0.90           C  
ATOM   1514  HA  PRO A 108       6.820  12.599   5.882  1.00  0.90           H  
ATOM   1515 1HB  PRO A 108       9.442  13.430   5.389  1.00  0.90           H  
ATOM   1516 2HB  PRO A 108       8.899  12.827   6.936  1.00  0.90           H  
ATOM   1517 1HG  PRO A 108      10.336  11.311   4.791  1.00  0.90           H  
ATOM   1518 2HG  PRO A 108      10.638  11.327   6.533  1.00  0.90           H  
ATOM   1519 1HD  PRO A 108       9.275   9.340   5.469  1.00  0.90           H  
ATOM   1520 2HD  PRO A 108       8.691  10.027   7.019  1.00  0.90           H  
ATOM   1521  N   VAL A 109       6.966  13.933   3.767  1.00  0.90           N  
ATOM   1522  CA  VAL A 109       6.812  14.542   2.471  1.00  0.90           C  
ATOM   1523  C   VAL A 109       8.134  15.152   1.972  1.00  0.90           C  
ATOM   1524  O   VAL A 109       8.821  15.838   2.742  1.00  0.90           O  
ATOM   1525  CB  VAL A 109       5.713  15.573   2.578  1.00  0.90           C  
ATOM   1526  CG1 VAL A 109       5.552  16.307   1.383  1.00  0.90           C  
ATOM   1527  CG2 VAL A 109       4.533  14.895   2.903  1.00  0.90           C  
ATOM   1528  H   VAL A 109       6.593  14.440   4.580  1.00  0.90           H  
ATOM   1529  HA  VAL A 109       6.429  13.781   1.807  1.00  0.90           H  
ATOM   1530  HB  VAL A 109       5.922  16.216   3.326  1.00  0.90           H  
ATOM   1531 1HG1 VAL A 109       4.740  17.026   1.489  1.00  0.90           H  
ATOM   1532 2HG1 VAL A 109       6.475  16.829   1.117  1.00  0.90           H  
ATOM   1533 3HG1 VAL A 109       5.313  15.598   0.666  1.00  0.90           H  
ATOM   1534 1HG2 VAL A 109       3.753  15.618   3.006  1.00  0.90           H  
ATOM   1535 2HG2 VAL A 109       4.287  14.188   2.118  1.00  0.90           H  
ATOM   1536 3HG2 VAL A 109       4.682  14.376   3.830  1.00  0.90           H  
ATOM   1537  N   PRO A 110       8.583  14.816   0.743  1.00  0.91           N  
ATOM   1538  CA  PRO A 110       9.784  15.315   0.095  1.00  0.91           C  
ATOM   1539  C   PRO A 110       9.842  16.822  -0.096  1.00  0.91           C  
ATOM   1540  O   PRO A 110       8.843  17.491  -0.374  1.00  0.91           O  
ATOM   1541  CB  PRO A 110       9.746  14.631  -1.277  1.00  0.91           C  
ATOM   1542  CG  PRO A 110       8.943  13.388  -1.069  1.00  0.91           C  
ATOM   1543  CD  PRO A 110       7.913  13.742  -0.034  1.00  0.91           C  
ATOM   1544  HA  PRO A 110      10.659  14.973   0.670  1.00  0.91           H  
ATOM   1545 1HB  PRO A 110       9.286  15.305  -2.016  1.00  0.91           H  
ATOM   1546 2HB  PRO A 110      10.768  14.422  -1.624  1.00  0.91           H  
ATOM   1547 1HG  PRO A 110       8.489  13.072  -2.019  1.00  0.91           H  
ATOM   1548 2HG  PRO A 110       9.594  12.562  -0.743  1.00  0.91           H  
ATOM   1549 1HD  PRO A 110       6.985  14.078  -0.487  1.00  0.91           H  
ATOM   1550 2HD  PRO A 110       7.790  12.829   0.560  1.00  0.91           H  
ATOM   1551  N   ALA A 111      11.070  17.331  -0.051  1.00  0.91           N  
ATOM   1552  CA  ALA A 111      11.415  18.739  -0.273  1.00  0.91           C  
ATOM   1553  C   ALA A 111      11.045  19.200  -1.680  1.00  0.91           C  
ATOM   1554  O   ALA A 111      10.932  20.394  -1.949  1.00  0.91           O  
ATOM   1555  CB  ALA A 111      12.900  18.946  -0.056  1.00  0.91           C  
ATOM   1556  H   ALA A 111      11.829  16.705   0.183  1.00  0.91           H  
ATOM   1557  HA  ALA A 111      10.854  19.341   0.443  1.00  0.91           H  
ATOM   1558 1HB  ALA A 111      13.142  19.999  -0.198  1.00  0.91           H  
ATOM   1559 2HB  ALA A 111      13.167  18.646   0.956  1.00  0.91           H  
ATOM   1560 3HB  ALA A 111      13.457  18.346  -0.775  1.00  0.91           H  
ATOM   1561  N   ASN A 112      10.866  18.234  -2.572  1.00  0.88           N  
ATOM   1562  CA  ASN A 112      10.551  18.456  -3.972  1.00  0.88           C  
ATOM   1563  C   ASN A 112       9.084  18.838  -4.207  1.00  0.88           C  
ATOM   1564  O   ASN A 112       8.701  19.153  -5.334  1.00  0.88           O  
ATOM   1565  CB  ASN A 112      10.904  17.213  -4.759  1.00  0.88           C  
ATOM   1566  CG  ASN A 112      12.396  16.999  -4.847  1.00  0.88           C  
ATOM   1567  OD1 ASN A 112      13.188  17.944  -4.754  1.00  0.88           O  
ATOM   1568  ND2 ASN A 112      12.795  15.765  -5.017  1.00  0.88           N  
ATOM   1569  H   ASN A 112      10.967  17.285  -2.252  1.00  0.88           H  
ATOM   1570  HA  ASN A 112      11.161  19.286  -4.332  1.00  0.88           H  
ATOM   1571 1HB  ASN A 112      10.445  16.341  -4.287  1.00  0.88           H  
ATOM   1572 2HB  ASN A 112      10.496  17.291  -5.767  1.00  0.88           H  
ATOM   1573 1HD2 ASN A 112      13.772  15.559  -5.080  1.00  0.88           H  
ATOM   1574 2HD2 ASN A 112      12.126  15.027  -5.084  1.00  0.88           H  
ATOM   1575  N   GLY A 113       8.253  18.808  -3.160  1.00  0.82           N  
ATOM   1576  CA  GLY A 113       6.852  19.204  -3.305  1.00  0.82           C  
ATOM   1577  C   GLY A 113       5.880  18.054  -3.542  1.00  0.82           C  
ATOM   1578  O   GLY A 113       4.670  18.270  -3.614  1.00  0.82           O  
ATOM   1579  H   GLY A 113       8.587  18.517  -2.237  1.00  0.82           H  
ATOM   1580 1HA  GLY A 113       6.550  19.739  -2.405  1.00  0.82           H  
ATOM   1581 2HA  GLY A 113       6.769  19.915  -4.124  1.00  0.82           H  
ATOM   1582  N   LYS A 114       6.399  16.846  -3.683  1.00  0.76           N  
ATOM   1583  CA  LYS A 114       5.552  15.677  -3.878  1.00  0.76           C  
ATOM   1584  C   LYS A 114       5.000  15.315  -2.526  1.00  0.76           C  
ATOM   1585  O   LYS A 114       5.579  15.710  -1.532  1.00  0.76           O  
ATOM   1586  CB  LYS A 114       6.320  14.498  -4.457  1.00  0.76           C  
ATOM   1587  CG  LYS A 114       6.844  14.712  -5.860  1.00  0.76           C  
ATOM   1588  CD  LYS A 114       7.573  13.474  -6.364  1.00  0.76           C  
ATOM   1589  CE  LYS A 114       8.099  13.678  -7.779  1.00  0.76           C  
ATOM   1590  NZ  LYS A 114       8.828  12.480  -8.281  1.00  0.76           N  
ATOM   1591  H   LYS A 114       7.399  16.740  -3.630  1.00  0.76           H  
ATOM   1592  HA  LYS A 114       4.717  15.928  -4.536  1.00  0.76           H  
ATOM   1593 1HB  LYS A 114       7.162  14.264  -3.810  1.00  0.76           H  
ATOM   1594 2HB  LYS A 114       5.666  13.622  -4.472  1.00  0.76           H  
ATOM   1595 1HG  LYS A 114       6.004  14.928  -6.524  1.00  0.76           H  
ATOM   1596 2HG  LYS A 114       7.524  15.564  -5.870  1.00  0.76           H  
ATOM   1597 1HD  LYS A 114       8.410  13.250  -5.700  1.00  0.76           H  
ATOM   1598 2HD  LYS A 114       6.888  12.623  -6.357  1.00  0.76           H  
ATOM   1599 1HE  LYS A 114       7.261  13.886  -8.443  1.00  0.76           H  
ATOM   1600 2HE  LYS A 114       8.777  14.533  -7.786  1.00  0.76           H  
ATOM   1601 1HZ  LYS A 114       9.159  12.656  -9.219  1.00  0.76           H  
ATOM   1602 2HZ  LYS A 114       9.614  12.285  -7.678  1.00  0.76           H  
ATOM   1603 3HZ  LYS A 114       8.205  11.685  -8.288  1.00  0.76           H  
ATOM   1604  N   TYR A 115       3.893  14.592  -2.497  1.00  0.70           N  
ATOM   1605  CA  TYR A 115       3.217  14.166  -1.275  1.00  0.70           C  
ATOM   1606  C   TYR A 115       3.479  12.705  -1.044  1.00  0.70           C  
ATOM   1607  O   TYR A 115       3.814  11.996  -1.991  1.00  0.70           O  
ATOM   1608  CB  TYR A 115       1.735  14.400  -1.428  1.00  0.70           C  
ATOM   1609  CG  TYR A 115       1.439  15.826  -1.628  1.00  0.70           C  
ATOM   1610  CD1 TYR A 115       1.515  16.378  -2.891  1.00  0.70           C  
ATOM   1611  CD2 TYR A 115       1.083  16.568  -0.585  1.00  0.70           C  
ATOM   1612  CE1 TYR A 115       1.234  17.696  -3.072  1.00  0.70           C  
ATOM   1613  CE2 TYR A 115       0.788  17.900  -0.739  1.00  0.70           C  
ATOM   1614  CZ  TYR A 115       0.866  18.471  -1.985  1.00  0.70           C  
ATOM   1615  OH  TYR A 115       0.577  19.807  -2.147  1.00  0.70           O  
ATOM   1616  H   TYR A 115       3.484  14.333  -3.385  1.00  0.70           H  
ATOM   1617  HA  TYR A 115       3.595  14.730  -0.428  1.00  0.70           H  
ATOM   1618 1HB  TYR A 115       1.363  13.839  -2.284  1.00  0.70           H  
ATOM   1619 2HB  TYR A 115       1.208  14.056  -0.535  1.00  0.70           H  
ATOM   1620  HD1 TYR A 115       1.803  15.767  -3.740  1.00  0.70           H  
ATOM   1621  HD2 TYR A 115       1.030  16.092   0.367  1.00  0.70           H  
ATOM   1622  HE1 TYR A 115       1.306  18.120  -4.059  1.00  0.70           H  
ATOM   1623  HE2 TYR A 115       0.495  18.500   0.122  1.00  0.70           H  
ATOM   1624  HH  TYR A 115       0.846  20.092  -3.031  1.00  0.70           H  
ATOM   1625  N   ALA A 116       3.341  12.237   0.194  1.00  0.66           N  
ATOM   1626  CA  ALA A 116       3.538  10.803   0.437  1.00  0.66           C  
ATOM   1627  C   ALA A 116       2.213  10.171   0.833  1.00  0.66           C  
ATOM   1628  O   ALA A 116       1.426  10.784   1.556  1.00  0.66           O  
ATOM   1629  CB  ALA A 116       4.594  10.587   1.509  1.00  0.66           C  
ATOM   1630  H   ALA A 116       3.043  12.862   0.951  1.00  0.66           H  
ATOM   1631  HA  ALA A 116       3.874  10.329  -0.485  1.00  0.66           H  
ATOM   1632 1HB  ALA A 116       4.743   9.522   1.669  1.00  0.66           H  
ATOM   1633 2HB  ALA A 116       5.528  11.039   1.203  1.00  0.66           H  
ATOM   1634 3HB  ALA A 116       4.272  11.046   2.436  1.00  0.66           H  
ATOM   1635  N   TYR A 117       1.946   8.947   0.391  1.00  0.63           N  
ATOM   1636  CA  TYR A 117       0.687   8.350   0.804  1.00  0.63           C  
ATOM   1637  C   TYR A 117       0.723   6.834   0.903  1.00  0.63           C  
ATOM   1638  O   TYR A 117       1.558   6.165   0.288  1.00  0.63           O  
ATOM   1639  CB  TYR A 117      -0.437   8.784  -0.163  1.00  0.63           C  
ATOM   1640  CG  TYR A 117      -0.424   8.200  -1.555  1.00  0.63           C  
ATOM   1641  CD1 TYR A 117      -1.244   7.110  -1.814  1.00  0.63           C  
ATOM   1642  CD2 TYR A 117       0.380   8.717  -2.565  1.00  0.63           C  
ATOM   1643  CE1 TYR A 117      -1.286   6.547  -3.066  1.00  0.63           C  
ATOM   1644  CE2 TYR A 117       0.340   8.133  -3.829  1.00  0.63           C  
ATOM   1645  CZ  TYR A 117      -0.493   7.064  -4.078  1.00  0.63           C  
ATOM   1646  OH  TYR A 117      -0.534   6.495  -5.333  1.00  0.63           O  
ATOM   1647  H   TYR A 117       2.585   8.466  -0.235  1.00  0.63           H  
ATOM   1648  HA  TYR A 117       0.458   8.722   1.798  1.00  0.63           H  
ATOM   1649 1HB  TYR A 117      -1.399   8.531   0.282  1.00  0.63           H  
ATOM   1650 2HB  TYR A 117      -0.414   9.866  -0.262  1.00  0.63           H  
ATOM   1651  HD1 TYR A 117      -1.869   6.703  -1.016  1.00  0.63           H  
ATOM   1652  HD2 TYR A 117       1.041   9.566  -2.372  1.00  0.63           H  
ATOM   1653  HE1 TYR A 117      -1.940   5.697  -3.259  1.00  0.63           H  
ATOM   1654  HE2 TYR A 117       0.967   8.512  -4.630  1.00  0.63           H  
ATOM   1655  HH  TYR A 117       0.087   6.947  -5.912  1.00  0.63           H  
ATOM   1656  N   THR A 118      -0.261   6.295   1.611  1.00  0.63           N  
ATOM   1657  CA  THR A 118      -0.411   4.848   1.729  1.00  0.63           C  
ATOM   1658  C   THR A 118      -1.887   4.475   1.806  1.00  0.63           C  
ATOM   1659  O   THR A 118      -2.721   5.277   2.230  1.00  0.63           O  
ATOM   1660  CB  THR A 118       0.321   4.304   2.968  1.00  0.63           C  
ATOM   1661  OG1 THR A 118       0.308   2.872   2.952  1.00  0.63           O  
ATOM   1662  CG2 THR A 118      -0.351   4.813   4.220  1.00  0.63           C  
ATOM   1663  H   THR A 118      -0.899   6.933   2.091  1.00  0.63           H  
ATOM   1664  HA  THR A 118       0.014   4.374   0.843  1.00  0.63           H  
ATOM   1665  HB  THR A 118       1.345   4.641   2.961  1.00  0.63           H  
ATOM   1666  HG1 THR A 118       0.996   2.552   2.312  1.00  0.63           H  
ATOM   1667 1HG2 THR A 118       0.163   4.433   5.086  1.00  0.63           H  
ATOM   1668 2HG2 THR A 118      -0.309   5.893   4.220  1.00  0.63           H  
ATOM   1669 3HG2 THR A 118      -1.388   4.481   4.243  1.00  0.63           H  
ATOM   1670  N   THR A 119      -2.212   3.257   1.392  1.00  0.65           N  
ATOM   1671  CA  THR A 119      -3.588   2.773   1.434  1.00  0.65           C  
ATOM   1672  C   THR A 119      -3.710   1.444   2.164  1.00  0.65           C  
ATOM   1673  O   THR A 119      -2.880   0.550   1.989  1.00  0.65           O  
ATOM   1674  CB  THR A 119      -4.193   2.639   0.013  1.00  0.65           C  
ATOM   1675  OG1 THR A 119      -4.176   3.924  -0.642  1.00  0.65           O  
ATOM   1676  CG2 THR A 119      -5.660   2.140   0.067  1.00  0.65           C  
ATOM   1677  H   THR A 119      -1.478   2.646   1.061  1.00  0.65           H  
ATOM   1678  HA  THR A 119      -4.177   3.496   1.978  1.00  0.65           H  
ATOM   1679  HB  THR A 119      -3.594   1.938  -0.566  1.00  0.65           H  
ATOM   1680  HG1 THR A 119      -4.895   4.448  -0.304  1.00  0.65           H  
ATOM   1681 1HG2 THR A 119      -6.052   2.068  -0.945  1.00  0.65           H  
ATOM   1682 2HG2 THR A 119      -5.713   1.162   0.534  1.00  0.65           H  
ATOM   1683 3HG2 THR A 119      -6.265   2.846   0.638  1.00  0.65           H  
ATOM   1684  N   PHE A 120      -4.763   1.311   2.964  1.00  0.67           N  
ATOM   1685  CA  PHE A 120      -5.019   0.048   3.636  1.00  0.67           C  
ATOM   1686  C   PHE A 120      -6.494  -0.297   3.639  1.00  0.67           C  
ATOM   1687  O   PHE A 120      -7.355   0.567   3.484  1.00  0.67           O  
ATOM   1688  CB  PHE A 120      -4.512   0.071   5.078  1.00  0.67           C  
ATOM   1689  CG  PHE A 120      -5.205   1.029   6.039  1.00  0.67           C  
ATOM   1690  CD1 PHE A 120      -6.306   0.620   6.777  1.00  0.67           C  
ATOM   1691  CD2 PHE A 120      -4.719   2.307   6.250  1.00  0.67           C  
ATOM   1692  CE1 PHE A 120      -6.900   1.458   7.702  1.00  0.67           C  
ATOM   1693  CE2 PHE A 120      -5.312   3.142   7.179  1.00  0.67           C  
ATOM   1694  CZ  PHE A 120      -6.396   2.718   7.910  1.00  0.67           C  
ATOM   1695  H   PHE A 120      -5.387   2.109   3.087  1.00  0.67           H  
ATOM   1696  HA  PHE A 120      -4.492  -0.742   3.099  1.00  0.67           H  
ATOM   1697 1HB  PHE A 120      -4.593  -0.929   5.495  1.00  0.67           H  
ATOM   1698 2HB  PHE A 120      -3.451   0.324   5.069  1.00  0.67           H  
ATOM   1699  HD1 PHE A 120      -6.701  -0.384   6.623  1.00  0.67           H  
ATOM   1700  HD2 PHE A 120      -3.849   2.650   5.686  1.00  0.67           H  
ATOM   1701  HE1 PHE A 120      -7.760   1.115   8.271  1.00  0.67           H  
ATOM   1702  HE2 PHE A 120      -4.920   4.132   7.336  1.00  0.67           H  
ATOM   1703  HZ  PHE A 120      -6.854   3.382   8.644  1.00  0.67           H  
ATOM   1704  N   THR A 121      -6.787  -1.574   3.837  1.00  0.70           N  
ATOM   1705  CA  THR A 121      -8.169  -2.021   3.872  1.00  0.70           C  
ATOM   1706  C   THR A 121      -8.495  -2.700   5.194  1.00  0.70           C  
ATOM   1707  O   THR A 121      -7.716  -3.527   5.683  1.00  0.70           O  
ATOM   1708  CB  THR A 121      -8.466  -2.985   2.709  1.00  0.70           C  
ATOM   1709  OG1 THR A 121      -8.205  -2.333   1.454  1.00  0.70           O  
ATOM   1710  CG2 THR A 121      -9.926  -3.413   2.743  1.00  0.70           C  
ATOM   1711  H   THR A 121      -6.044  -2.246   3.949  1.00  0.70           H  
ATOM   1712  HA  THR A 121      -8.814  -1.158   3.769  1.00  0.70           H  
ATOM   1713  HB  THR A 121      -7.828  -3.862   2.792  1.00  0.70           H  
ATOM   1714  HG1 THR A 121      -8.946  -1.738   1.221  1.00  0.70           H  
ATOM   1715 1HG2 THR A 121     -10.126  -4.085   1.912  1.00  0.70           H  
ATOM   1716 2HG2 THR A 121     -10.147  -3.925   3.674  1.00  0.70           H  
ATOM   1717 3HG2 THR A 121     -10.555  -2.526   2.656  1.00  0.70           H  
ATOM   1718  N   ALA A 122      -9.653  -2.361   5.756  1.00  0.72           N  
ATOM   1719  CA  ALA A 122     -10.100  -2.964   7.004  1.00  0.72           C  
ATOM   1720  C   ALA A 122     -11.599  -3.228   7.005  1.00  0.72           C  
ATOM   1721  O   ALA A 122     -12.373  -2.505   6.389  1.00  0.72           O  
ATOM   1722  CB  ALA A 122      -9.766  -2.041   8.165  1.00  0.72           C  
ATOM   1723  H   ALA A 122     -10.218  -1.646   5.295  1.00  0.72           H  
ATOM   1724  HA  ALA A 122      -9.586  -3.917   7.127  1.00  0.72           H  
ATOM   1725 1HB  ALA A 122     -10.082  -2.504   9.102  1.00  0.72           H  
ATOM   1726 2HB  ALA A 122      -8.697  -1.866   8.188  1.00  0.72           H  
ATOM   1727 3HB  ALA A 122     -10.288  -1.092   8.036  1.00  0.72           H  
ATOM   1728  N   LYS A 123     -12.017  -4.271   7.708  1.00  0.73           N  
ATOM   1729  CA  LYS A 123     -13.442  -4.526   7.901  1.00  0.73           C  
ATOM   1730  C   LYS A 123     -13.784  -4.090   9.308  1.00  0.73           C  
ATOM   1731  O   LYS A 123     -13.099  -4.492  10.251  1.00  0.73           O  
ATOM   1732  CB  LYS A 123     -13.790  -5.998   7.684  1.00  0.73           C  
ATOM   1733  CG  LYS A 123     -15.279  -6.317   7.815  1.00  0.73           C  
ATOM   1734  CD  LYS A 123     -15.552  -7.792   7.534  1.00  0.73           C  
ATOM   1735  CE  LYS A 123     -17.029  -8.122   7.670  1.00  0.73           C  
ATOM   1736  NZ  LYS A 123     -17.305  -9.556   7.385  1.00  0.73           N  
ATOM   1737  H   LYS A 123     -11.341  -4.872   8.160  1.00  0.73           H  
ATOM   1738  HA  LYS A 123     -14.024  -3.918   7.209  1.00  0.73           H  
ATOM   1739 1HB  LYS A 123     -13.474  -6.302   6.687  1.00  0.73           H  
ATOM   1740 2HB  LYS A 123     -13.251  -6.611   8.405  1.00  0.73           H  
ATOM   1741 1HG  LYS A 123     -15.621  -6.071   8.823  1.00  0.73           H  
ATOM   1742 2HG  LYS A 123     -15.845  -5.704   7.104  1.00  0.73           H  
ATOM   1743 1HD  LYS A 123     -15.228  -8.033   6.521  1.00  0.73           H  
ATOM   1744 2HD  LYS A 123     -14.987  -8.405   8.235  1.00  0.73           H  
ATOM   1745 1HE  LYS A 123     -17.355  -7.891   8.683  1.00  0.73           H  
ATOM   1746 2HE  LYS A 123     -17.596  -7.511   6.970  1.00  0.73           H  
ATOM   1747 1HZ  LYS A 123     -18.294  -9.733   7.482  1.00  0.73           H  
ATOM   1748 2HZ  LYS A 123     -17.016  -9.767   6.441  1.00  0.73           H  
ATOM   1749 3HZ  LYS A 123     -16.793 -10.137   8.034  1.00  0.73           H  
ATOM   1750  N   LEU A 124     -14.792  -3.240   9.465  1.00  0.72           N  
ATOM   1751  CA  LEU A 124     -15.072  -2.778  10.824  1.00  0.72           C  
ATOM   1752  C   LEU A 124     -16.370  -3.334  11.419  1.00  0.72           C  
ATOM   1753  O   LEU A 124     -17.433  -3.328  10.790  1.00  0.72           O  
ATOM   1754  CB  LEU A 124     -15.095  -1.250  10.857  1.00  0.72           C  
ATOM   1755  CG  LEU A 124     -13.791  -0.501  10.401  1.00  0.72           C  
ATOM   1756  CD1 LEU A 124     -14.040   1.018  10.421  1.00  0.72           C  
ATOM   1757  CD2 LEU A 124     -12.628  -0.857  11.342  1.00  0.72           C  
ATOM   1758  H   LEU A 124     -15.337  -2.945   8.646  1.00  0.72           H  
ATOM   1759  HA  LEU A 124     -14.259  -3.100  11.472  1.00  0.72           H  
ATOM   1760 1HB  LEU A 124     -15.926  -0.895  10.245  1.00  0.72           H  
ATOM   1761 2HB  LEU A 124     -15.279  -0.966  11.887  1.00  0.72           H  
ATOM   1762  HG  LEU A 124     -13.543  -0.795   9.376  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 124     -13.140   1.540  10.093  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 124     -14.867   1.265   9.753  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 124     -14.287   1.332  11.434  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 124     -11.725  -0.338  11.022  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 124     -12.879  -0.556  12.360  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 124     -12.455  -1.935  11.316  1.00  0.72           H  
ATOM   1769  N   ALA A 125     -16.274  -3.775  12.672  1.00  0.71           N  
ATOM   1770  CA  ALA A 125     -17.409  -4.269  13.449  1.00  0.71           C  
ATOM   1771  C   ALA A 125     -18.122  -3.091  14.086  1.00  0.71           C  
ATOM   1772  O   ALA A 125     -17.503  -2.049  14.274  1.00  0.71           O  
ATOM   1773  CB  ALA A 125     -16.944  -5.250  14.513  1.00  0.71           C  
ATOM   1774  H   ALA A 125     -15.361  -3.763  13.112  1.00  0.71           H  
ATOM   1775  HA  ALA A 125     -18.105  -4.768  12.775  1.00  0.71           H  
ATOM   1776 1HB  ALA A 125     -17.804  -5.607  15.077  1.00  0.71           H  
ATOM   1777 2HB  ALA A 125     -16.443  -6.092  14.038  1.00  0.71           H  
ATOM   1778 3HB  ALA A 125     -16.252  -4.750  15.190  1.00  0.71           H  
ATOM   1779  N   ALA A 126     -19.385  -3.253  14.461  1.00  0.70           N  
ATOM   1780  CA  ALA A 126     -20.085  -2.156  15.121  1.00  0.70           C  
ATOM   1781  C   ALA A 126     -19.382  -1.745  16.410  1.00  0.70           C  
ATOM   1782  O   ALA A 126     -18.868  -2.591  17.148  1.00  0.70           O  
ATOM   1783  CB  ALA A 126     -21.517  -2.536  15.423  1.00  0.70           C  
ATOM   1784  H   ALA A 126     -19.862  -4.125  14.289  1.00  0.70           H  
ATOM   1785  HA  ALA A 126     -20.078  -1.311  14.456  1.00  0.70           H  
ATOM   1786 1HB  ALA A 126     -22.018  -1.683  15.888  1.00  0.70           H  
ATOM   1787 2HB  ALA A 126     -22.030  -2.796  14.503  1.00  0.70           H  
ATOM   1788 3HB  ALA A 126     -21.534  -3.384  16.102  1.00  0.70           H  
ATOM   1789  N   GLY A 127     -19.385  -0.439  16.679  1.00  0.69           N  
ATOM   1790  CA  GLY A 127     -18.773   0.125  17.878  1.00  0.69           C  
ATOM   1791  C   GLY A 127     -18.050   1.436  17.569  1.00  0.69           C  
ATOM   1792  O   GLY A 127     -18.227   2.026  16.502  1.00  0.69           O  
ATOM   1793  H   GLY A 127     -19.848   0.175  16.013  1.00  0.69           H  
ATOM   1794 1HA  GLY A 127     -19.542   0.298  18.631  1.00  0.69           H  
ATOM   1795 2HA  GLY A 127     -18.067  -0.590  18.297  1.00  0.69           H  
ATOM   1796  N   THR A 128     -17.260   1.922  18.520  1.00  0.69           N  
ATOM   1797  CA  THR A 128     -16.537   3.170  18.295  1.00  0.69           C  
ATOM   1798  C   THR A 128     -15.044   2.891  18.319  1.00  0.69           C  
ATOM   1799  O   THR A 128     -14.538   2.207  19.213  1.00  0.69           O  
ATOM   1800  CB  THR A 128     -16.898   4.269  19.320  1.00  0.69           C  
ATOM   1801  OG1 THR A 128     -18.300   4.558  19.238  1.00  0.69           O  
ATOM   1802  CG2 THR A 128     -16.094   5.564  19.012  1.00  0.69           C  
ATOM   1803  H   THR A 128     -17.144   1.420  19.389  1.00  0.69           H  
ATOM   1804  HA  THR A 128     -16.781   3.551  17.306  1.00  0.69           H  
ATOM   1805  HB  THR A 128     -16.659   3.928  20.326  1.00  0.69           H  
ATOM   1806  HG1 THR A 128     -18.520   4.788  18.332  1.00  0.69           H  
ATOM   1807 1HG2 THR A 128     -16.355   6.337  19.731  1.00  0.69           H  
ATOM   1808 2HG2 THR A 128     -15.026   5.366  19.078  1.00  0.69           H  
ATOM   1809 3HG2 THR A 128     -16.331   5.909  18.006  1.00  0.69           H  
ATOM   1810  N   TYR A 129     -14.362   3.421  17.321  1.00  0.69           N  
ATOM   1811  CA  TYR A 129     -12.933   3.273  17.156  1.00  0.69           C  
ATOM   1812  C   TYR A 129     -12.345   4.665  17.097  1.00  0.69           C  
ATOM   1813  O   TYR A 129     -13.074   5.643  16.902  1.00  0.69           O  
ATOM   1814  CB  TYR A 129     -12.587   2.574  15.852  1.00  0.69           C  
ATOM   1815  CG  TYR A 129     -13.177   1.251  15.617  1.00  0.69           C  
ATOM   1816  CD1 TYR A 129     -14.465   1.178  15.115  1.00  0.69           C  
ATOM   1817  CD2 TYR A 129     -12.450   0.114  15.846  1.00  0.69           C  
ATOM   1818  CE1 TYR A 129     -15.022  -0.040  14.862  1.00  0.69           C  
ATOM   1819  CE2 TYR A 129     -13.013  -1.119  15.584  1.00  0.69           C  
ATOM   1820  CZ  TYR A 129     -14.298  -1.188  15.094  1.00  0.69           C  
ATOM   1821  OH  TYR A 129     -14.880  -2.388  14.833  1.00  0.69           O  
ATOM   1822  H   TYR A 129     -14.872   3.963  16.630  1.00  0.69           H  
ATOM   1823  HA  TYR A 129     -12.513   2.746  18.009  1.00  0.69           H  
ATOM   1824 1HB  TYR A 129     -12.843   3.192  15.032  1.00  0.69           H  
ATOM   1825 2HB  TYR A 129     -11.528   2.454  15.825  1.00  0.69           H  
ATOM   1826  HD1 TYR A 129     -15.036   2.092  14.927  1.00  0.69           H  
ATOM   1827  HD2 TYR A 129     -11.436   0.199  16.231  1.00  0.69           H  
ATOM   1828  HE1 TYR A 129     -16.032  -0.105  14.478  1.00  0.69           H  
ATOM   1829  HE2 TYR A 129     -12.447  -2.032  15.762  1.00  0.69           H  
ATOM   1830  HH  TYR A 129     -15.811  -2.220  14.565  1.00  0.69           H  
ATOM   1831  N   TYR A 130     -11.049   4.778  17.295  1.00  0.71           N  
ATOM   1832  CA  TYR A 130     -10.443   6.097  17.201  1.00  0.71           C  
ATOM   1833  C   TYR A 130      -9.273   6.071  16.246  1.00  0.71           C  
ATOM   1834  O   TYR A 130      -8.483   5.130  16.256  1.00  0.71           O  
ATOM   1835  CB  TYR A 130      -9.982   6.530  18.590  1.00  0.71           C  
ATOM   1836  CG  TYR A 130     -11.116   6.538  19.573  1.00  0.71           C  
ATOM   1837  CD1 TYR A 130     -11.454   5.356  20.225  1.00  0.71           C  
ATOM   1838  CD2 TYR A 130     -11.820   7.689  19.823  1.00  0.71           C  
ATOM   1839  CE1 TYR A 130     -12.495   5.335  21.121  1.00  0.71           C  
ATOM   1840  CE2 TYR A 130     -12.861   7.671  20.727  1.00  0.71           C  
ATOM   1841  CZ  TYR A 130     -13.201   6.505  21.373  1.00  0.71           C  
ATOM   1842  OH  TYR A 130     -14.237   6.503  22.282  1.00  0.71           O  
ATOM   1843  H   TYR A 130     -10.510   3.938  17.487  1.00  0.71           H  
ATOM   1844  HA  TYR A 130     -11.172   6.809  16.815  1.00  0.71           H  
ATOM   1845 1HB  TYR A 130      -9.220   5.854  18.953  1.00  0.71           H  
ATOM   1846 2HB  TYR A 130      -9.553   7.535  18.541  1.00  0.71           H  
ATOM   1847  HD1 TYR A 130     -10.889   4.446  20.022  1.00  0.71           H  
ATOM   1848  HD2 TYR A 130     -11.549   8.613  19.308  1.00  0.71           H  
ATOM   1849  HE1 TYR A 130     -12.755   4.406  21.631  1.00  0.71           H  
ATOM   1850  HE2 TYR A 130     -13.414   8.578  20.932  1.00  0.71           H  
ATOM   1851  HH  TYR A 130     -14.499   5.594  22.461  1.00  0.71           H  
ATOM   1852  N   GLY A 131      -9.162   7.097  15.411  1.00  0.74           N  
ATOM   1853  CA  GLY A 131      -8.016   7.207  14.524  1.00  0.74           C  
ATOM   1854  C   GLY A 131      -7.004   8.109  15.197  1.00  0.74           C  
ATOM   1855  O   GLY A 131      -7.375   9.169  15.700  1.00  0.74           O  
ATOM   1856  H   GLY A 131      -9.854   7.840  15.442  1.00  0.74           H  
ATOM   1857 1HA  GLY A 131      -7.588   6.227  14.328  1.00  0.74           H  
ATOM   1858 2HA  GLY A 131      -8.327   7.633  13.572  1.00  0.74           H  
ATOM   1859  N   VAL A 132      -5.729   7.745  15.174  1.00  0.80           N  
ATOM   1860  CA  VAL A 132      -4.726   8.628  15.768  1.00  0.80           C  
ATOM   1861  C   VAL A 132      -3.357   8.568  15.113  1.00  0.80           C  
ATOM   1862  O   VAL A 132      -2.895   7.505  14.689  1.00  0.80           O  
ATOM   1863  CB  VAL A 132      -4.611   8.314  17.282  1.00  0.80           C  
ATOM   1864  CG1 VAL A 132      -4.179   6.875  17.487  1.00  0.80           C  
ATOM   1865  CG2 VAL A 132      -3.604   9.242  17.969  1.00  0.80           C  
ATOM   1866  H   VAL A 132      -5.480   6.826  14.808  1.00  0.80           H  
ATOM   1867  HA  VAL A 132      -5.081   9.653  15.670  1.00  0.80           H  
ATOM   1868  HB  VAL A 132      -5.591   8.443  17.734  1.00  0.80           H  
ATOM   1869 1HG1 VAL A 132      -4.127   6.662  18.555  1.00  0.80           H  
ATOM   1870 2HG1 VAL A 132      -4.904   6.205  17.017  1.00  0.80           H  
ATOM   1871 3HG1 VAL A 132      -3.199   6.726  17.036  1.00  0.80           H  
ATOM   1872 1HG2 VAL A 132      -3.557   9.007  19.018  1.00  0.80           H  
ATOM   1873 2HG2 VAL A 132      -2.635   9.097  17.553  1.00  0.80           H  
ATOM   1874 3HG2 VAL A 132      -3.897  10.280  17.845  1.00  0.80           H  
ATOM   1875  N   CYS A 133      -2.705   9.723  15.023  1.00  0.86           N  
ATOM   1876  CA  CYS A 133      -1.328   9.746  14.567  1.00  0.86           C  
ATOM   1877  C   CYS A 133      -0.466   9.342  15.728  1.00  0.86           C  
ATOM   1878  O   CYS A 133      -0.491   9.993  16.766  1.00  0.86           O  
ATOM   1879  CB  CYS A 133      -0.917  11.108  14.059  1.00  0.86           C  
ATOM   1880  SG  CYS A 133       0.790  11.181  13.528  1.00  0.86           S  
ATOM   1881  H   CYS A 133      -3.159  10.594  15.321  1.00  0.86           H  
ATOM   1882  HA  CYS A 133      -1.188   9.011  13.789  1.00  0.86           H  
ATOM   1883 1HB  CYS A 133      -1.543  11.396  13.219  1.00  0.86           H  
ATOM   1884 2HB  CYS A 133      -1.064  11.855  14.841  1.00  0.86           H  
ATOM   1885  HG  CYS A 133       0.737  12.432  13.028  1.00  0.86           H  
ATOM   1886  N   THR A 134       0.312   8.290  15.556  1.00  0.92           N  
ATOM   1887  CA  THR A 134       1.067   7.752  16.680  1.00  0.92           C  
ATOM   1888  C   THR A 134       2.417   8.390  16.961  1.00  0.92           C  
ATOM   1889  O   THR A 134       3.174   7.894  17.796  1.00  0.92           O  
ATOM   1890  CB  THR A 134       1.237   6.246  16.518  1.00  0.92           C  
ATOM   1891  OG1 THR A 134       1.901   5.946  15.258  1.00  0.92           O  
ATOM   1892  CG2 THR A 134      -0.129   5.593  16.579  1.00  0.92           C  
ATOM   1893  H   THR A 134       0.317   7.803  14.652  1.00  0.92           H  
ATOM   1894  HA  THR A 134       0.459   7.903  17.573  1.00  0.92           H  
ATOM   1895  HB  THR A 134       1.850   5.867  17.328  1.00  0.92           H  
ATOM   1896  HG1 THR A 134       1.314   6.151  14.493  1.00  0.92           H  
ATOM   1897 1HG2 THR A 134      -0.027   4.512  16.476  1.00  0.92           H  
ATOM   1898 2HG2 THR A 134      -0.604   5.825  17.531  1.00  0.92           H  
ATOM   1899 3HG2 THR A 134      -0.738   5.984  15.764  1.00  0.92           H  
ATOM   1900  N   LEU A 135       2.750   9.461  16.265  1.00  0.96           N  
ATOM   1901  CA  LEU A 135       4.017  10.090  16.552  1.00  0.96           C  
ATOM   1902  C   LEU A 135       3.934  10.907  17.865  1.00  0.96           C  
ATOM   1903  O   LEU A 135       2.945  11.630  18.085  1.00  0.96           O  
ATOM   1904  CB  LEU A 135       4.444  10.981  15.411  1.00  0.96           C  
ATOM   1905  CG  LEU A 135       5.165  10.310  14.298  1.00  0.96           C  
ATOM   1906  CD1 LEU A 135       4.222   9.340  13.594  1.00  0.96           C  
ATOM   1907  CD2 LEU A 135       5.671  11.376  13.377  1.00  0.96           C  
ATOM   1908  H   LEU A 135       2.112   9.835  15.575  1.00  0.96           H  
ATOM   1909  HA  LEU A 135       4.740   9.294  16.610  1.00  0.96           H  
ATOM   1910 1HB  LEU A 135       3.558  11.453  14.991  1.00  0.96           H  
ATOM   1911 2HB  LEU A 135       5.103  11.747  15.805  1.00  0.96           H  
ATOM   1912  HG  LEU A 135       6.007   9.738  14.687  1.00  0.96           H  
ATOM   1913 1HD1 LEU A 135       4.743   8.853  12.770  1.00  0.96           H  
ATOM   1914 2HD1 LEU A 135       3.874   8.587  14.298  1.00  0.96           H  
ATOM   1915 3HD1 LEU A 135       3.382   9.886  13.211  1.00  0.96           H  
ATOM   1916 1HD2 LEU A 135       6.208  10.918  12.549  1.00  0.96           H  
ATOM   1917 2HD2 LEU A 135       4.823  11.949  12.994  1.00  0.96           H  
ATOM   1918 3HD2 LEU A 135       6.341  12.042  13.919  1.00  0.96           H  
ATOM   1919  N   PRO A 136       5.000  10.876  18.705  1.00  0.99           N  
ATOM   1920  CA  PRO A 136       5.166  11.596  19.964  1.00  0.99           C  
ATOM   1921  C   PRO A 136       4.866  13.087  19.927  1.00  0.99           C  
ATOM   1922  O   PRO A 136       4.426  13.652  20.919  1.00  0.99           O  
ATOM   1923  CB  PRO A 136       6.657  11.384  20.257  1.00  0.99           C  
ATOM   1924  CG  PRO A 136       6.973  10.059  19.654  1.00  0.99           C  
ATOM   1925  CD  PRO A 136       6.160   9.995  18.391  1.00  0.99           C  
ATOM   1926  HA  PRO A 136       4.561  11.104  20.732  1.00  0.99           H  
ATOM   1927 1HB  PRO A 136       7.247  12.206  19.826  1.00  0.99           H  
ATOM   1928 2HB  PRO A 136       6.825  11.407  21.344  1.00  0.99           H  
ATOM   1929 1HG  PRO A 136       8.054   9.973  19.471  1.00  0.99           H  
ATOM   1930 2HG  PRO A 136       6.705   9.257  20.359  1.00  0.99           H  
ATOM   1931 1HD  PRO A 136       6.728  10.356  17.519  1.00  0.99           H  
ATOM   1932 2HD  PRO A 136       5.851   8.942  18.309  1.00  0.99           H  
ATOM   1933  N   GLY A 137       5.104  13.746  18.805  1.00  0.98           N  
ATOM   1934  CA  GLY A 137       4.847  15.177  18.763  1.00  0.98           C  
ATOM   1935  C   GLY A 137       3.458  15.556  18.252  1.00  0.98           C  
ATOM   1936  O   GLY A 137       3.171  16.746  18.104  1.00  0.98           O  
ATOM   1937  H   GLY A 137       5.463  13.277  17.989  1.00  0.98           H  
ATOM   1938 1HA  GLY A 137       4.990  15.598  19.758  1.00  0.98           H  
ATOM   1939 2HA  GLY A 137       5.594  15.645  18.123  1.00  0.98           H  
ATOM   1940  N   HIS A 138       2.597  14.572  17.959  1.00  0.95           N  
ATOM   1941  CA  HIS A 138       1.326  14.945  17.351  1.00  0.95           C  
ATOM   1942  C   HIS A 138       0.036  14.474  18.035  1.00  0.95           C  
ATOM   1943  O   HIS A 138      -0.942  15.234  18.095  1.00  0.95           O  
ATOM   1944  CB  HIS A 138       1.396  14.458  15.913  1.00  0.95           C  
ATOM   1945  CG  HIS A 138       2.579  15.120  15.189  1.00  0.95           C  
ATOM   1946  ND1 HIS A 138       2.569  16.441  14.802  1.00  0.95           N  
ATOM   1947  CD2 HIS A 138       3.802  14.650  14.856  1.00  0.95           C  
ATOM   1948  CE1 HIS A 138       3.726  16.752  14.248  1.00  0.95           C  
ATOM   1949  NE2 HIS A 138       4.493  15.684  14.270  1.00  0.95           N  
ATOM   1950  H   HIS A 138       2.831  13.590  18.115  1.00  0.95           H  
ATOM   1951  HA  HIS A 138       1.264  16.029  17.315  1.00  0.95           H  
ATOM   1952 1HB  HIS A 138       1.528  13.372  15.893  1.00  0.95           H  
ATOM   1953 2HB  HIS A 138       0.472  14.696  15.385  1.00  0.95           H  
ATOM   1954  HD2 HIS A 138       4.174  13.671  15.018  1.00  0.95           H  
ATOM   1955  HE1 HIS A 138       3.998  17.728  13.845  1.00  0.95           H  
ATOM   1956  HE2 HIS A 138       5.437  15.630  13.916  1.00  0.95           H  
ATOM   1957  N   ALA A 139       0.015  13.278  18.621  1.00  0.89           N  
ATOM   1958  CA  ALA A 139      -1.265  12.828  19.204  1.00  0.89           C  
ATOM   1959  C   ALA A 139      -1.734  13.775  20.316  1.00  0.89           C  
ATOM   1960  O   ALA A 139      -2.926  14.078  20.452  1.00  0.89           O  
ATOM   1961  CB  ALA A 139      -1.157  11.428  19.766  1.00  0.89           C  
ATOM   1962  H   ALA A 139       0.842  12.674  18.592  1.00  0.89           H  
ATOM   1963  HA  ALA A 139      -2.012  12.825  18.408  1.00  0.89           H  
ATOM   1964 1HB  ALA A 139      -2.112  11.139  20.140  1.00  0.89           H  
ATOM   1965 2HB  ALA A 139      -0.852  10.740  18.997  1.00  0.89           H  
ATOM   1966 3HB  ALA A 139      -0.419  11.409  20.578  1.00  0.89           H  
ATOM   1967  N   ALA A 140      -0.765  14.276  21.086  1.00  0.83           N  
ATOM   1968  CA  ALA A 140      -0.968  15.166  22.233  1.00  0.83           C  
ATOM   1969  C   ALA A 140      -1.590  16.485  21.842  1.00  0.83           C  
ATOM   1970  O   ALA A 140      -2.145  17.202  22.676  1.00  0.83           O  
ATOM   1971  CB  ALA A 140       0.352  15.462  22.917  1.00  0.83           C  
ATOM   1972  H   ALA A 140       0.181  13.983  20.887  1.00  0.83           H  
ATOM   1973  HA  ALA A 140      -1.634  14.661  22.932  1.00  0.83           H  
ATOM   1974 1HB  ALA A 140       0.181  16.098  23.782  1.00  0.83           H  
ATOM   1975 2HB  ALA A 140       0.813  14.542  23.238  1.00  0.83           H  
ATOM   1976 3HB  ALA A 140       1.015  15.971  22.219  1.00  0.83           H  
ATOM   1977  N   ASN A 141      -1.435  16.831  20.575  1.00  0.77           N  
ATOM   1978  CA  ASN A 141      -1.863  18.091  20.039  1.00  0.77           C  
ATOM   1979  C   ASN A 141      -3.224  18.001  19.356  1.00  0.77           C  
ATOM   1980  O   ASN A 141      -3.672  18.957  18.722  1.00  0.77           O  
ATOM   1981  CB  ASN A 141      -0.758  18.600  19.143  1.00  0.77           C  
ATOM   1982  CG  ASN A 141       0.442  19.056  19.972  1.00  0.77           C  
ATOM   1983  OD1 ASN A 141       0.236  19.750  20.975  1.00  0.77           O  
ATOM   1984  ND2 ASN A 141       1.655  18.678  19.620  1.00  0.77           N  
ATOM   1985  H   ASN A 141      -1.021  16.174  19.920  1.00  0.77           H  
ATOM   1986  HA  ASN A 141      -1.973  18.792  20.866  1.00  0.77           H  
ATOM   1987 1HB  ASN A 141      -0.441  17.804  18.473  1.00  0.77           H  
ATOM   1988 2HB  ASN A 141      -1.122  19.426  18.544  1.00  0.77           H  
ATOM   1989 1HD2 ASN A 141       2.440  18.966  20.165  1.00  0.77           H  
ATOM   1990 2HD2 ASN A 141       1.831  18.076  18.820  1.00  0.77           H  
ATOM   1991  N   GLY A 142      -3.913  16.868  19.538  1.00  0.72           N  
ATOM   1992  CA  GLY A 142      -5.251  16.709  18.986  1.00  0.72           C  
ATOM   1993  C   GLY A 142      -5.302  16.032  17.625  1.00  0.72           C  
ATOM   1994  O   GLY A 142      -6.355  15.988  16.990  1.00  0.72           O  
ATOM   1995  H   GLY A 142      -3.502  16.089  20.056  1.00  0.72           H  
ATOM   1996 1HA  GLY A 142      -5.851  16.142  19.692  1.00  0.72           H  
ATOM   1997 2HA  GLY A 142      -5.720  17.688  18.910  1.00  0.72           H  
ATOM   1998  N   ASP A 143      -4.194  15.453  17.171  1.00  0.68           N  
ATOM   1999  CA  ASP A 143      -4.191  14.819  15.859  1.00  0.68           C  
ATOM   2000  C   ASP A 143      -4.835  13.420  15.894  1.00  0.68           C  
ATOM   2001  O   ASP A 143      -4.164  12.381  15.789  1.00  0.68           O  
ATOM   2002  CB  ASP A 143      -2.752  14.775  15.390  1.00  0.68           C  
ATOM   2003  CG  ASP A 143      -2.515  14.455  13.986  1.00  0.68           C  
ATOM   2004  OD1 ASP A 143      -3.422  14.485  13.216  1.00  0.68           O  
ATOM   2005  OD2 ASP A 143      -1.368  14.202  13.670  1.00  0.68           O  
ATOM   2006  H   ASP A 143      -3.324  15.471  17.705  1.00  0.68           H  
ATOM   2007  HA  ASP A 143      -4.767  15.441  15.173  1.00  0.68           H  
ATOM   2008 1HB  ASP A 143      -2.288  15.743  15.602  1.00  0.68           H  
ATOM   2009 2HB  ASP A 143      -2.218  14.040  15.989  1.00  0.68           H  
ATOM   2010  N   TRP A 144      -6.161  13.433  16.056  1.00  0.65           N  
ATOM   2011  CA  TRP A 144      -6.995  12.239  16.163  1.00  0.65           C  
ATOM   2012  C   TRP A 144      -8.448  12.505  15.754  1.00  0.65           C  
ATOM   2013  O   TRP A 144      -8.903  13.648  15.709  1.00  0.65           O  
ATOM   2014  CB  TRP A 144      -6.941  11.648  17.596  1.00  0.65           C  
ATOM   2015  CG  TRP A 144      -7.398  12.533  18.706  1.00  0.65           C  
ATOM   2016  CD1 TRP A 144      -6.600  13.280  19.516  1.00  0.65           C  
ATOM   2017  CD2 TRP A 144      -8.759  12.767  19.156  1.00  0.65           C  
ATOM   2018  NE1 TRP A 144      -7.367  13.968  20.431  1.00  0.65           N  
ATOM   2019  CE2 TRP A 144      -8.686  13.671  20.218  1.00  0.65           C  
ATOM   2020  CE3 TRP A 144     -10.013  12.291  18.749  1.00  0.65           C  
ATOM   2021  CZ2 TRP A 144      -9.822  14.121  20.877  1.00  0.65           C  
ATOM   2022  CZ3 TRP A 144     -11.148  12.744  19.401  1.00  0.65           C  
ATOM   2023  CH2 TRP A 144     -11.058  13.637  20.437  1.00  0.65           C  
ATOM   2024  H   TRP A 144      -6.589  14.353  16.138  1.00  0.65           H  
ATOM   2025  HA  TRP A 144      -6.597  11.497  15.475  1.00  0.65           H  
ATOM   2026 1HB  TRP A 144      -7.550  10.747  17.630  1.00  0.65           H  
ATOM   2027 2HB  TRP A 144      -5.927  11.347  17.813  1.00  0.65           H  
ATOM   2028  HD1 TRP A 144      -5.509  13.328  19.450  1.00  0.65           H  
ATOM   2029  HE1 TRP A 144      -7.016  14.594  21.139  1.00  0.65           H  
ATOM   2030  HE3 TRP A 144     -10.095  11.582  17.940  1.00  0.65           H  
ATOM   2031  HZ2 TRP A 144      -9.770  14.827  21.706  1.00  0.65           H  
ATOM   2032  HZ3 TRP A 144     -12.109  12.372  19.075  1.00  0.65           H  
ATOM   2033  HH2 TRP A 144     -11.970  13.972  20.930  1.00  0.65           H  
ATOM   2034  N   PHE A 145      -9.187  11.432  15.476  1.00  0.63           N  
ATOM   2035  CA  PHE A 145     -10.609  11.542  15.130  1.00  0.63           C  
ATOM   2036  C   PHE A 145     -11.421  10.325  15.550  1.00  0.63           C  
ATOM   2037  O   PHE A 145     -10.868   9.283  15.902  1.00  0.63           O  
ATOM   2038  CB  PHE A 145     -10.779  11.817  13.640  1.00  0.63           C  
ATOM   2039  CG  PHE A 145     -10.264  10.775  12.688  1.00  0.63           C  
ATOM   2040  CD1 PHE A 145     -11.072   9.761  12.217  1.00  0.63           C  
ATOM   2041  CD2 PHE A 145      -8.969  10.840  12.228  1.00  0.63           C  
ATOM   2042  CE1 PHE A 145     -10.573   8.833  11.316  1.00  0.63           C  
ATOM   2043  CE2 PHE A 145      -8.481   9.917  11.329  1.00  0.63           C  
ATOM   2044  CZ  PHE A 145      -9.280   8.914  10.873  1.00  0.63           C  
ATOM   2045  H   PHE A 145      -8.728  10.522  15.515  1.00  0.63           H  
ATOM   2046  HA  PHE A 145     -11.018  12.403  15.661  1.00  0.63           H  
ATOM   2047 1HB  PHE A 145     -11.800  11.943  13.425  1.00  0.63           H  
ATOM   2048 2HB  PHE A 145     -10.286  12.751  13.405  1.00  0.63           H  
ATOM   2049  HD1 PHE A 145     -12.107   9.697  12.564  1.00  0.63           H  
ATOM   2050  HD2 PHE A 145      -8.328  11.641  12.587  1.00  0.63           H  
ATOM   2051  HE1 PHE A 145     -11.204   8.041  10.958  1.00  0.63           H  
ATOM   2052  HE2 PHE A 145      -7.459   9.990  10.985  1.00  0.63           H  
ATOM   2053  HZ  PHE A 145      -8.894   8.184  10.163  1.00  0.63           H  
ATOM   2054  N   LYS A 146     -12.748  10.441  15.544  1.00  0.64           N  
ATOM   2055  CA  LYS A 146     -13.549   9.288  15.963  1.00  0.64           C  
ATOM   2056  C   LYS A 146     -14.143   8.582  14.765  1.00  0.64           C  
ATOM   2057  O   LYS A 146     -14.483   9.227  13.773  1.00  0.64           O  
ATOM   2058  CB  LYS A 146     -14.692   9.704  16.895  1.00  0.64           C  
ATOM   2059  CG  LYS A 146     -14.282  10.316  18.202  1.00  0.64           C  
ATOM   2060  CD  LYS A 146     -15.510  10.622  19.046  1.00  0.64           C  
ATOM   2061  CE  LYS A 146     -15.150  11.288  20.368  1.00  0.64           C  
ATOM   2062  NZ  LYS A 146     -16.368  11.598  21.177  1.00  0.64           N  
ATOM   2063  H   LYS A 146     -13.194  11.301  15.209  1.00  0.64           H  
ATOM   2064  HA  LYS A 146     -12.914   8.574  16.489  1.00  0.64           H  
ATOM   2065 1HB  LYS A 146     -15.324  10.432  16.384  1.00  0.64           H  
ATOM   2066 2HB  LYS A 146     -15.309   8.832  17.114  1.00  0.64           H  
ATOM   2067 1HG  LYS A 146     -13.630   9.645  18.731  1.00  0.64           H  
ATOM   2068 2HG  LYS A 146     -13.750  11.239  18.004  1.00  0.64           H  
ATOM   2069 1HD  LYS A 146     -16.181  11.281  18.485  1.00  0.64           H  
ATOM   2070 2HD  LYS A 146     -16.041   9.691  19.254  1.00  0.64           H  
ATOM   2071 1HE  LYS A 146     -14.505  10.629  20.941  1.00  0.64           H  
ATOM   2072 2HE  LYS A 146     -14.615  12.215  20.165  1.00  0.64           H  
ATOM   2073 1HZ  LYS A 146     -16.100  12.041  22.045  1.00  0.64           H  
ATOM   2074 2HZ  LYS A 146     -16.970  12.220  20.653  1.00  0.64           H  
ATOM   2075 3HZ  LYS A 146     -16.865  10.740  21.379  1.00  0.64           H  
ATOM   2076  N   ILE A 147     -14.282   7.269  14.872  1.00  0.67           N  
ATOM   2077  CA  ILE A 147     -14.946   6.481  13.850  1.00  0.67           C  
ATOM   2078  C   ILE A 147     -16.082   5.705  14.506  1.00  0.67           C  
ATOM   2079  O   ILE A 147     -15.865   4.924  15.434  1.00  0.67           O  
ATOM   2080  CB  ILE A 147     -13.979   5.479  13.200  1.00  0.67           C  
ATOM   2081  CG1 ILE A 147     -12.780   6.187  12.591  1.00  0.67           C  
ATOM   2082  CG2 ILE A 147     -14.730   4.695  12.119  1.00  0.67           C  
ATOM   2083  CD1 ILE A 147     -11.689   5.232  12.160  1.00  0.67           C  
ATOM   2084  H   ILE A 147     -13.924   6.793  15.699  1.00  0.67           H  
ATOM   2085  HA  ILE A 147     -15.363   7.139  13.089  1.00  0.67           H  
ATOM   2086  HB  ILE A 147     -13.618   4.821  13.940  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 147     -13.114   6.764  11.735  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 147     -12.352   6.869  13.324  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 147     -14.063   3.970  11.659  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 147     -15.569   4.178  12.569  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 147     -15.101   5.385  11.357  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 147     -10.855   5.788  11.737  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 147     -11.343   4.667  13.026  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 147     -12.079   4.543  11.412  1.00  0.67           H  
ATOM   2095  N   VAL A 148     -17.290   5.896  14.026  1.00  0.73           N  
ATOM   2096  CA  VAL A 148     -18.431   5.206  14.592  1.00  0.73           C  
ATOM   2097  C   VAL A 148     -18.984   4.241  13.576  1.00  0.73           C  
ATOM   2098  O   VAL A 148     -19.258   4.619  12.432  1.00  0.73           O  
ATOM   2099  CB  VAL A 148     -19.493   6.210  15.036  1.00  0.73           C  
ATOM   2100  CG1 VAL A 148     -20.700   5.478  15.586  1.00  0.73           C  
ATOM   2101  CG2 VAL A 148     -18.876   7.140  16.081  1.00  0.73           C  
ATOM   2102  H   VAL A 148     -17.425   6.546  13.259  1.00  0.73           H  
ATOM   2103  HA  VAL A 148     -18.112   4.636  15.464  1.00  0.73           H  
ATOM   2104  HB  VAL A 148     -19.815   6.788  14.185  1.00  0.73           H  
ATOM   2105 1HG1 VAL A 148     -21.454   6.200  15.896  1.00  0.73           H  
ATOM   2106 2HG1 VAL A 148     -21.116   4.828  14.816  1.00  0.73           H  
ATOM   2107 3HG1 VAL A 148     -20.396   4.875  16.445  1.00  0.73           H  
ATOM   2108 1HG2 VAL A 148     -19.616   7.872  16.399  1.00  0.73           H  
ATOM   2109 2HG2 VAL A 148     -18.550   6.554  16.938  1.00  0.73           H  
ATOM   2110 3HG2 VAL A 148     -18.021   7.656  15.649  1.00  0.73           H  
ATOM   2111  N   VAL A 149     -19.110   2.987  13.988  1.00  0.82           N  
ATOM   2112  CA  VAL A 149     -19.568   1.968  13.086  1.00  0.82           C  
ATOM   2113  C   VAL A 149     -20.874   1.347  13.557  1.00  0.82           C  
ATOM   2114  O   VAL A 149     -20.988   0.897  14.702  1.00  0.82           O  
ATOM   2115  CB  VAL A 149     -18.472   0.914  12.933  1.00  0.82           C  
ATOM   2116  CG1 VAL A 149     -18.897  -0.148  12.008  1.00  0.82           C  
ATOM   2117  CG2 VAL A 149     -17.226   1.581  12.436  1.00  0.82           C  
ATOM   2118  H   VAL A 149     -18.857   2.730  14.939  1.00  0.82           H  
ATOM   2119  HA  VAL A 149     -19.725   2.432  12.135  1.00  0.82           H  
ATOM   2120  HB  VAL A 149     -18.283   0.454  13.903  1.00  0.82           H  
ATOM   2121 1HG1 VAL A 149     -18.111  -0.894  11.922  1.00  0.82           H  
ATOM   2122 2HG1 VAL A 149     -19.789  -0.605  12.388  1.00  0.82           H  
ATOM   2123 3HG1 VAL A 149     -19.098   0.283  11.026  1.00  0.82           H  
ATOM   2124 1HG2 VAL A 149     -16.455   0.857  12.340  1.00  0.82           H  
ATOM   2125 2HG2 VAL A 149     -17.421   2.035  11.474  1.00  0.82           H  
ATOM   2126 3HG2 VAL A 149     -16.916   2.339  13.145  1.00  0.82           H  
ATOM   2127  N   LYS A 150     -21.856   1.342  12.661  1.00  0.93           N  
ATOM   2128  CA  LYS A 150     -23.191   0.798  12.928  1.00  0.93           C  
ATOM   2129  C   LYS A 150     -24.101   1.051  11.741  1.00  0.93           C  
ATOM   2130  O   LYS A 150     -24.192   0.222  10.834  1.00  0.93           O  
ATOM   2131  OXT LYS A 150     -24.375   2.224  11.510  1.00  0.93           O  
ATOM   2132  CB  LYS A 150     -23.845   1.396  14.188  1.00  0.93           C  
ATOM   2133  CG  LYS A 150     -25.201   0.771  14.528  1.00  0.93           C  
ATOM   2134  CD  LYS A 150     -25.757   1.308  15.846  1.00  0.93           C  
ATOM   2135  CE  LYS A 150     -27.100   0.667  16.181  1.00  0.93           C  
ATOM   2136  NZ  LYS A 150     -27.652   1.173  17.467  1.00  0.93           N  
ATOM   2137  H   LYS A 150     -21.627   1.723  11.737  1.00  0.93           H  
ATOM   2138  HA  LYS A 150     -23.114  -0.273  13.075  1.00  0.93           H  
ATOM   2139 1HB  LYS A 150     -23.238   1.257  15.067  1.00  0.93           H  
ATOM   2140 2HB  LYS A 150     -23.990   2.468  14.054  1.00  0.93           H  
ATOM   2141 1HG  LYS A 150     -25.912   0.988  13.730  1.00  0.93           H  
ATOM   2142 2HG  LYS A 150     -25.089  -0.310  14.607  1.00  0.93           H  
ATOM   2143 1HD  LYS A 150     -25.050   1.095  16.649  1.00  0.93           H  
ATOM   2144 2HD  LYS A 150     -25.885   2.388  15.775  1.00  0.93           H  
ATOM   2145 1HE  LYS A 150     -27.808   0.884  15.383  1.00  0.93           H  
ATOM   2146 2HE  LYS A 150     -26.970  -0.413  16.255  1.00  0.93           H  
ATOM   2147 1HZ  LYS A 150     -28.538   0.725  17.653  1.00  0.93           H  
ATOM   2148 2HZ  LYS A 150     -27.006   0.966  18.216  1.00  0.93           H  
ATOM   2149 3HZ  LYS A 150     -27.787   2.172  17.406  1.00  0.93           H  
TER    2150
ENDMDL

REMARK ID 639994 MODEL 5 1a3z-PN-2
PFRMAT TS
TARGET 1a3z-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.157  -1.161   1.437  1.00  0.86           N  
ATOM      2  CA  GLY A   1       3.448   0.043   0.667  1.00  0.86           C  
ATOM      3  C   GLY A   1       2.773   1.271   1.266  1.00  0.86           C  
ATOM      4  O   GLY A   1       1.658   1.182   1.793  1.00  0.86           O  
ATOM      5  H   GLY A   1       2.450  -1.800   1.102  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       4.527   0.200   0.633  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       3.114  -0.093  -0.360  1.00  0.86           H  
ATOM      8  N   VAL A   2       3.461   2.411   1.173  1.00  0.79           N  
ATOM      9  CA  VAL A   2       2.964   3.684   1.693  1.00  0.79           C  
ATOM     10  C   VAL A   2       2.814   4.708   0.577  1.00  0.79           C  
ATOM     11  O   VAL A   2       3.674   4.829  -0.300  1.00  0.79           O  
ATOM     12  CB  VAL A   2       3.888   4.232   2.804  1.00  0.79           C  
ATOM     13  CG1 VAL A   2       3.393   5.603   3.313  1.00  0.79           C  
ATOM     14  CG2 VAL A   2       3.905   3.253   3.946  1.00  0.79           C  
ATOM     15  H   VAL A   2       4.366   2.393   0.726  1.00  0.79           H  
ATOM     16  HA  VAL A   2       1.982   3.515   2.134  1.00  0.79           H  
ATOM     17  HB  VAL A   2       4.893   4.368   2.406  1.00  0.79           H  
ATOM     18 1HG1 VAL A   2       4.058   5.961   4.085  1.00  0.79           H  
ATOM     19 2HG1 VAL A   2       3.379   6.321   2.498  1.00  0.79           H  
ATOM     20 3HG1 VAL A   2       2.387   5.503   3.718  1.00  0.79           H  
ATOM     21 1HG2 VAL A   2       4.551   3.621   4.722  1.00  0.79           H  
ATOM     22 2HG2 VAL A   2       2.890   3.135   4.332  1.00  0.79           H  
ATOM     23 3HG2 VAL A   2       4.271   2.288   3.604  1.00  0.79           H  
ATOM     24  N   SER A   3       1.688   5.399   0.593  1.00  0.74           N  
ATOM     25  CA  SER A   3       1.375   6.451  -0.355  1.00  0.74           C  
ATOM     26  C   SER A   3       1.191   7.763   0.386  1.00  0.74           C  
ATOM     27  O   SER A   3       0.951   7.774   1.594  1.00  0.74           O  
ATOM     28  CB  SER A   3       0.135   6.104  -1.141  1.00  0.74           C  
ATOM     29  OG  SER A   3       0.340   4.964  -1.933  1.00  0.74           O  
ATOM     30  H   SER A   3       1.025   5.204   1.341  1.00  0.74           H  
ATOM     31  HA  SER A   3       2.209   6.561  -1.048  1.00  0.74           H  
ATOM     32 1HB  SER A   3      -0.673   5.913  -0.446  1.00  0.74           H  
ATOM     33 2HB  SER A   3      -0.155   6.948  -1.766  1.00  0.74           H  
ATOM     34  HG  SER A   3       1.174   5.106  -2.391  1.00  0.74           H  
ATOM     35  N   TRP A   4       1.312   8.879  -0.322  1.00  0.70           N  
ATOM     36  CA  TRP A   4       1.116  10.166   0.330  1.00  0.70           C  
ATOM     37  C   TRP A   4      -0.064  10.941  -0.236  1.00  0.70           C  
ATOM     38  O   TRP A   4      -0.442  10.759  -1.396  1.00  0.70           O  
ATOM     39  CB  TRP A   4       2.416  10.962   0.338  1.00  0.70           C  
ATOM     40  CG  TRP A   4       3.419  10.335   1.278  1.00  0.70           C  
ATOM     41  CD1 TRP A   4       3.652  10.746   2.537  1.00  0.70           C  
ATOM     42  CD2 TRP A   4       4.296   9.198   1.070  1.00  0.70           C  
ATOM     43  NE1 TRP A   4       4.603   9.953   3.128  1.00  0.70           N  
ATOM     44  CE2 TRP A   4       5.001   9.011   2.257  1.00  0.70           C  
ATOM     45  CE3 TRP A   4       4.533   8.338   0.001  1.00  0.70           C  
ATOM     46  CZ2 TRP A   4       5.921   8.009   2.411  1.00  0.70           C  
ATOM     47  CZ3 TRP A   4       5.465   7.322   0.162  1.00  0.70           C  
ATOM     48  CH2 TRP A   4       6.139   7.162   1.334  1.00  0.70           C  
ATOM     49  H   TRP A   4       1.528   8.839  -1.308  1.00  0.70           H  
ATOM     50  HA  TRP A   4       0.885   9.966   1.367  1.00  0.70           H  
ATOM     51 1HB  TRP A   4       2.838  11.007  -0.663  1.00  0.70           H  
ATOM     52 2HB  TRP A   4       2.220  11.977   0.670  1.00  0.70           H  
ATOM     53  HD1 TRP A   4       3.146  11.584   3.016  1.00  0.70           H  
ATOM     54  HE1 TRP A   4       4.952  10.049   4.071  1.00  0.70           H  
ATOM     55  HE3 TRP A   4       3.999   8.457  -0.939  1.00  0.70           H  
ATOM     56  HZ2 TRP A   4       6.463   7.875   3.341  1.00  0.70           H  
ATOM     57  HZ3 TRP A   4       5.643   6.647  -0.677  1.00  0.70           H  
ATOM     58  HH2 TRP A   4       6.860   6.352   1.420  1.00  0.70           H  
ATOM     59  N   ALA A   5      -0.664  11.779   0.611  1.00  0.67           N  
ATOM     60  CA  ALA A   5      -1.887  12.498   0.255  1.00  0.67           C  
ATOM     61  C   ALA A   5      -1.983  13.924   0.780  1.00  0.67           C  
ATOM     62  O   ALA A   5      -1.465  14.268   1.833  1.00  0.67           O  
ATOM     63  CB  ALA A   5      -3.052  11.721   0.837  1.00  0.67           C  
ATOM     64  H   ALA A   5      -0.277  11.856   1.550  1.00  0.67           H  
ATOM     65  HA  ALA A   5      -1.959  12.541  -0.831  1.00  0.67           H  
ATOM     66 1HB  ALA A   5      -3.943  12.187   0.607  1.00  0.67           H  
ATOM     67 2HB  ALA A   5      -3.063  10.738   0.453  1.00  0.67           H  
ATOM     68 3HB  ALA A   5      -2.948  11.688   1.920  1.00  0.67           H  
ATOM     69  N   ASP A   6      -2.706  14.777   0.068  1.00  0.66           N  
ATOM     70  CA  ASP A   6      -2.969  16.108   0.608  1.00  0.66           C  
ATOM     71  C   ASP A   6      -4.208  16.080   1.506  1.00  0.66           C  
ATOM     72  O   ASP A   6      -4.841  15.032   1.642  1.00  0.66           O  
ATOM     73  CB  ASP A   6      -3.089  17.114  -0.543  1.00  0.66           C  
ATOM     74  CG  ASP A   6      -4.286  16.858  -1.502  1.00  0.66           C  
ATOM     75  OD1 ASP A   6      -5.195  16.108  -1.152  1.00  0.66           O  
ATOM     76  OD2 ASP A   6      -4.270  17.410  -2.576  1.00  0.66           O  
ATOM     77  H   ASP A   6      -3.092  14.498  -0.824  1.00  0.66           H  
ATOM     78  HA  ASP A   6      -2.118  16.412   1.221  1.00  0.66           H  
ATOM     79 1HB  ASP A   6      -3.182  18.120  -0.137  1.00  0.66           H  
ATOM     80 2HB  ASP A   6      -2.169  17.093  -1.131  1.00  0.66           H  
ATOM     81  N   GLU A   7      -4.594  17.228   2.074  1.00  0.66           N  
ATOM     82  CA  GLU A   7      -5.729  17.243   3.001  1.00  0.66           C  
ATOM     83  C   GLU A   7      -7.049  16.830   2.362  1.00  0.66           C  
ATOM     84  O   GLU A   7      -7.860  16.143   2.987  1.00  0.66           O  
ATOM     85  CB  GLU A   7      -5.912  18.639   3.598  1.00  0.66           C  
ATOM     86  CG  GLU A   7      -4.835  19.085   4.569  1.00  0.66           C  
ATOM     87  CD  GLU A   7      -5.021  20.495   5.071  1.00  0.66           C  
ATOM     88  OE1 GLU A   7      -5.896  21.171   4.589  1.00  0.66           O  
ATOM     89  OE2 GLU A   7      -4.280  20.893   5.940  1.00  0.66           O  
ATOM     90  H   GLU A   7      -4.069  18.073   1.909  1.00  0.66           H  
ATOM     91  HA  GLU A   7      -5.512  16.541   3.807  1.00  0.66           H  
ATOM     92 1HB  GLU A   7      -5.954  19.371   2.791  1.00  0.66           H  
ATOM     93 2HB  GLU A   7      -6.867  18.683   4.122  1.00  0.66           H  
ATOM     94 1HG  GLU A   7      -4.852  18.416   5.424  1.00  0.66           H  
ATOM     95 2HG  GLU A   7      -3.864  19.003   4.083  1.00  0.66           H  
ATOM     96  N   ALA A   8      -7.276  17.265   1.120  1.00  0.67           N  
ATOM     97  CA  ALA A   8      -8.515  16.942   0.428  1.00  0.67           C  
ATOM     98  C   ALA A   8      -8.623  15.444   0.205  1.00  0.67           C  
ATOM     99  O   ALA A   8      -9.688  14.852   0.408  1.00  0.67           O  
ATOM    100  CB  ALA A   8      -8.578  17.679  -0.893  1.00  0.67           C  
ATOM    101  H   ALA A   8      -6.565  17.807   0.649  1.00  0.67           H  
ATOM    102  HA  ALA A   8      -9.349  17.253   1.055  1.00  0.67           H  
ATOM    103 1HB  ALA A   8      -9.514  17.445  -1.396  1.00  0.67           H  
ATOM    104 2HB  ALA A   8      -8.517  18.751  -0.716  1.00  0.67           H  
ATOM    105 3HB  ALA A   8      -7.737  17.364  -1.519  1.00  0.67           H  
ATOM    106  N   THR A   9      -7.499  14.828  -0.162  1.00  0.66           N  
ATOM    107  CA  THR A   9      -7.435  13.400  -0.392  1.00  0.66           C  
ATOM    108  C   THR A   9      -7.685  12.658   0.906  1.00  0.66           C  
ATOM    109  O   THR A   9      -8.435  11.686   0.925  1.00  0.66           O  
ATOM    110  CB  THR A   9      -6.094  13.004  -0.984  1.00  0.66           C  
ATOM    111  OG1 THR A   9      -5.915  13.655  -2.243  1.00  0.66           O  
ATOM    112  CG2 THR A   9      -6.005  11.474  -1.136  1.00  0.66           C  
ATOM    113  H   THR A   9      -6.647  15.376  -0.329  1.00  0.66           H  
ATOM    114  HA  THR A   9      -8.216  13.127  -1.100  1.00  0.66           H  
ATOM    115  HB  THR A   9      -5.340  13.379  -0.337  1.00  0.66           H  
ATOM    116  HG1 THR A   9      -5.751  14.623  -2.059  1.00  0.66           H  
ATOM    117 1HG2 THR A   9      -5.033  11.206  -1.548  1.00  0.66           H  
ATOM    118 2HG2 THR A   9      -6.129  11.005  -0.158  1.00  0.66           H  
ATOM    119 3HG2 THR A   9      -6.791  11.127  -1.805  1.00  0.66           H  
ATOM    120  N   VAL A  10      -7.073  13.118   1.996  1.00  0.65           N  
ATOM    121  CA  VAL A  10      -7.301  12.493   3.286  1.00  0.65           C  
ATOM    122  C   VAL A  10      -8.761  12.553   3.669  1.00  0.65           C  
ATOM    123  O   VAL A  10      -9.330  11.556   4.124  1.00  0.65           O  
ATOM    124  CB  VAL A  10      -6.434  13.149   4.361  1.00  0.65           C  
ATOM    125  CG1 VAL A  10      -6.849  12.718   5.711  1.00  0.65           C  
ATOM    126  CG2 VAL A  10      -5.022  12.724   4.142  1.00  0.65           C  
ATOM    127  H   VAL A  10      -6.437  13.915   1.920  1.00  0.65           H  
ATOM    128  HA  VAL A  10      -7.009  11.449   3.214  1.00  0.65           H  
ATOM    129  HB  VAL A  10      -6.522  14.233   4.299  1.00  0.65           H  
ATOM    130 1HG1 VAL A  10      -6.207  13.187   6.462  1.00  0.65           H  
ATOM    131 2HG1 VAL A  10      -7.880  13.023   5.872  1.00  0.65           H  
ATOM    132 3HG1 VAL A  10      -6.774  11.671   5.788  1.00  0.65           H  
ATOM    133 1HG2 VAL A  10      -4.432  13.178   4.901  1.00  0.65           H  
ATOM    134 2HG2 VAL A  10      -4.946  11.639   4.214  1.00  0.65           H  
ATOM    135 3HG2 VAL A  10      -4.685  13.048   3.160  1.00  0.65           H  
ATOM    136  N   ALA A  11      -9.388  13.712   3.485  1.00  0.64           N  
ATOM    137  CA  ALA A  11     -10.799  13.803   3.786  1.00  0.64           C  
ATOM    138  C   ALA A  11     -11.582  12.827   2.914  1.00  0.64           C  
ATOM    139  O   ALA A  11     -12.487  12.142   3.397  1.00  0.64           O  
ATOM    140  CB  ALA A  11     -11.283  15.217   3.562  1.00  0.64           C  
ATOM    141  H   ALA A  11      -8.882  14.528   3.135  1.00  0.64           H  
ATOM    142  HA  ALA A  11     -10.948  13.527   4.828  1.00  0.64           H  
ATOM    143 1HB  ALA A  11     -12.341  15.284   3.802  1.00  0.64           H  
ATOM    144 2HB  ALA A  11     -10.718  15.897   4.198  1.00  0.64           H  
ATOM    145 3HB  ALA A  11     -11.128  15.487   2.518  1.00  0.64           H  
ATOM    146  N   ALA A  12     -11.212  12.733   1.631  1.00  0.62           N  
ATOM    147  CA  ALA A  12     -11.888  11.820   0.728  1.00  0.62           C  
ATOM    148  C   ALA A  12     -11.727  10.379   1.184  1.00  0.62           C  
ATOM    149  O   ALA A  12     -12.675   9.603   1.108  1.00  0.62           O  
ATOM    150  CB  ALA A  12     -11.356  11.972  -0.682  1.00  0.62           C  
ATOM    151  H   ALA A  12     -10.471  13.331   1.267  1.00  0.62           H  
ATOM    152  HA  ALA A  12     -12.947  12.065   0.734  1.00  0.62           H  
ATOM    153 1HB  ALA A  12     -11.895  11.302  -1.347  1.00  0.62           H  
ATOM    154 2HB  ALA A  12     -11.493  13.003  -1.008  1.00  0.62           H  
ATOM    155 3HB  ALA A  12     -10.303  11.727  -0.702  1.00  0.62           H  
ATOM    156  N   LEU A  13     -10.545  10.017   1.695  1.00  0.61           N  
ATOM    157  CA  LEU A  13     -10.344   8.655   2.168  1.00  0.61           C  
ATOM    158  C   LEU A  13     -11.253   8.384   3.353  1.00  0.61           C  
ATOM    159  O   LEU A  13     -11.917   7.357   3.408  1.00  0.61           O  
ATOM    160  CB  LEU A  13      -8.889   8.441   2.613  1.00  0.61           C  
ATOM    161  CG  LEU A  13      -7.795   8.431   1.501  1.00  0.61           C  
ATOM    162  CD1 LEU A  13      -6.380   8.449   2.138  1.00  0.61           C  
ATOM    163  CD2 LEU A  13      -7.965   7.194   0.655  1.00  0.61           C  
ATOM    164  H   LEU A  13      -9.780  10.688   1.717  1.00  0.61           H  
ATOM    165  HA  LEU A  13     -10.587   7.963   1.367  1.00  0.61           H  
ATOM    166 1HB  LEU A  13      -8.632   9.235   3.306  1.00  0.61           H  
ATOM    167 2HB  LEU A  13      -8.833   7.490   3.139  1.00  0.61           H  
ATOM    168  HG  LEU A  13      -7.904   9.310   0.881  1.00  0.61           H  
ATOM    169 1HD1 LEU A  13      -5.630   8.448   1.349  1.00  0.61           H  
ATOM    170 2HD1 LEU A  13      -6.258   9.339   2.743  1.00  0.61           H  
ATOM    171 3HD1 LEU A  13      -6.247   7.570   2.763  1.00  0.61           H  
ATOM    172 1HD2 LEU A  13      -7.207   7.186  -0.129  1.00  0.61           H  
ATOM    173 2HD2 LEU A  13      -7.852   6.306   1.279  1.00  0.61           H  
ATOM    174 3HD2 LEU A  13      -8.957   7.197   0.206  1.00  0.61           H  
ATOM    175  N   LYS A  14     -11.372   9.346   4.265  1.00  0.59           N  
ATOM    176  CA  LYS A  14     -12.211   9.170   5.449  1.00  0.59           C  
ATOM    177  C   LYS A  14     -13.673   8.963   5.059  1.00  0.59           C  
ATOM    178  O   LYS A  14     -14.382   8.142   5.648  1.00  0.59           O  
ATOM    179  CB  LYS A  14     -12.037  10.369   6.378  1.00  0.59           C  
ATOM    180  CG  LYS A  14     -10.673  10.417   7.053  1.00  0.59           C  
ATOM    181  CD  LYS A  14     -10.513  11.667   7.881  1.00  0.59           C  
ATOM    182  CE  LYS A  14      -9.136  11.736   8.488  1.00  0.59           C  
ATOM    183  NZ  LYS A  14      -8.891  13.032   9.166  1.00  0.59           N  
ATOM    184  H   LYS A  14     -10.821  10.202   4.160  1.00  0.59           H  
ATOM    185  HA  LYS A  14     -11.885   8.278   5.976  1.00  0.59           H  
ATOM    186 1HB  LYS A  14     -12.160  11.289   5.807  1.00  0.59           H  
ATOM    187 2HB  LYS A  14     -12.805  10.353   7.148  1.00  0.59           H  
ATOM    188 1HG  LYS A  14     -10.553   9.545   7.697  1.00  0.59           H  
ATOM    189 2HG  LYS A  14      -9.893  10.390   6.292  1.00  0.59           H  
ATOM    190 1HD  LYS A  14     -10.662  12.542   7.245  1.00  0.59           H  
ATOM    191 2HD  LYS A  14     -11.255  11.682   8.676  1.00  0.59           H  
ATOM    192 1HE  LYS A  14      -9.012  10.935   9.208  1.00  0.59           H  
ATOM    193 2HE  LYS A  14      -8.411  11.605   7.705  1.00  0.59           H  
ATOM    194 1HZ  LYS A  14      -7.929  13.027   9.519  1.00  0.59           H  
ATOM    195 2HZ  LYS A  14      -8.985  13.779   8.503  1.00  0.59           H  
ATOM    196 3HZ  LYS A  14      -9.538  13.165   9.922  1.00  0.59           H  
ATOM    197  N   LYS A  15     -14.102   9.648   3.999  1.00  0.58           N  
ATOM    198  CA  LYS A  15     -15.465   9.552   3.477  1.00  0.58           C  
ATOM    199  C   LYS A  15     -15.784   8.172   2.888  1.00  0.58           C  
ATOM    200  O   LYS A  15     -16.949   7.872   2.620  1.00  0.58           O  
ATOM    201  CB  LYS A  15     -15.734  10.650   2.443  1.00  0.58           C  
ATOM    202  CG  LYS A  15     -15.797  12.059   3.032  1.00  0.58           C  
ATOM    203  CD  LYS A  15     -16.011  13.114   1.957  1.00  0.58           C  
ATOM    204  CE  LYS A  15     -16.053  14.515   2.557  1.00  0.58           C  
ATOM    205  NZ  LYS A  15     -16.250  15.564   1.513  1.00  0.58           N  
ATOM    206  H   LYS A  15     -13.462  10.315   3.563  1.00  0.58           H  
ATOM    207  HA  LYS A  15     -16.150   9.710   4.309  1.00  0.58           H  
ATOM    208 1HB  LYS A  15     -14.946  10.638   1.694  1.00  0.58           H  
ATOM    209 2HB  LYS A  15     -16.674  10.450   1.934  1.00  0.58           H  
ATOM    210 1HG  LYS A  15     -16.626  12.108   3.737  1.00  0.58           H  
ATOM    211 2HG  LYS A  15     -14.887  12.273   3.572  1.00  0.58           H  
ATOM    212 1HD  LYS A  15     -15.195  13.062   1.236  1.00  0.58           H  
ATOM    213 2HD  LYS A  15     -16.947  12.920   1.436  1.00  0.58           H  
ATOM    214 1HE  LYS A  15     -16.872  14.570   3.273  1.00  0.58           H  
ATOM    215 2HE  LYS A  15     -15.113  14.706   3.078  1.00  0.58           H  
ATOM    216 1HZ  LYS A  15     -16.272  16.475   1.950  1.00  0.58           H  
ATOM    217 2HZ  LYS A  15     -15.487  15.526   0.852  1.00  0.58           H  
ATOM    218 3HZ  LYS A  15     -17.122  15.402   1.031  1.00  0.58           H  
ATOM    219  N   GLN A  16     -14.759   7.344   2.647  1.00  0.57           N  
ATOM    220  CA  GLN A  16     -14.966   6.013   2.096  1.00  0.57           C  
ATOM    221  C   GLN A  16     -15.315   5.001   3.194  1.00  0.57           C  
ATOM    222  O   GLN A  16     -15.693   3.867   2.899  1.00  0.57           O  
ATOM    223  CB  GLN A  16     -13.712   5.549   1.343  1.00  0.57           C  
ATOM    224  CG  GLN A  16     -13.379   6.359   0.109  1.00  0.57           C  
ATOM    225  CD  GLN A  16     -12.047   5.959  -0.522  1.00  0.57           C  
ATOM    226  OE1 GLN A  16     -11.527   4.859  -0.298  1.00  0.57           O  
ATOM    227  NE2 GLN A  16     -11.486   6.862  -1.323  1.00  0.57           N  
ATOM    228  H   GLN A  16     -13.807   7.616   2.881  1.00  0.57           H  
ATOM    229  HA  GLN A  16     -15.800   6.056   1.397  1.00  0.57           H  
ATOM    230 1HB  GLN A  16     -12.856   5.573   2.009  1.00  0.57           H  
ATOM    231 2HB  GLN A  16     -13.848   4.517   1.030  1.00  0.57           H  
ATOM    232 1HG  GLN A  16     -14.166   6.222  -0.629  1.00  0.57           H  
ATOM    233 2HG  GLN A  16     -13.320   7.397   0.395  1.00  0.57           H  
ATOM    234 1HE2 GLN A  16     -10.613   6.663  -1.768  1.00  0.57           H  
ATOM    235 2HE2 GLN A  16     -11.944   7.737  -1.482  1.00  0.57           H  
ATOM    236  N   ASP A  17     -15.171   5.392   4.466  1.00  0.56           N  
ATOM    237  CA  ASP A  17     -15.529   4.504   5.572  1.00  0.56           C  
ATOM    238  C   ASP A  17     -17.026   4.212   5.479  1.00  0.56           C  
ATOM    239  O   ASP A  17     -17.816   5.139   5.297  1.00  0.56           O  
ATOM    240  CB  ASP A  17     -15.199   5.142   6.926  1.00  0.56           C  
ATOM    241  CG  ASP A  17     -15.407   4.198   8.140  1.00  0.56           C  
ATOM    242  OD1 ASP A  17     -14.438   3.643   8.680  1.00  0.56           O  
ATOM    243  OD2 ASP A  17     -16.558   4.047   8.550  1.00  0.56           O  
ATOM    244  H   ASP A  17     -14.851   6.338   4.683  1.00  0.56           H  
ATOM    245  HA  ASP A  17     -14.980   3.569   5.471  1.00  0.56           H  
ATOM    246 1HB  ASP A  17     -14.166   5.490   6.918  1.00  0.56           H  
ATOM    247 2HB  ASP A  17     -15.825   6.026   7.065  1.00  0.56           H  
ATOM    248  N   ASN A  18     -17.434   2.947   5.597  1.00  0.56           N  
ATOM    249  CA  ASN A  18     -18.872   2.655   5.502  1.00  0.56           C  
ATOM    250  C   ASN A  18     -19.564   2.218   6.799  1.00  0.56           C  
ATOM    251  O   ASN A  18     -20.556   1.490   6.735  1.00  0.56           O  
ATOM    252  CB  ASN A  18     -19.179   1.687   4.351  1.00  0.56           C  
ATOM    253  CG  ASN A  18     -18.578   0.294   4.431  1.00  0.56           C  
ATOM    254  OD1 ASN A  18     -17.655   0.061   5.199  1.00  0.56           O  
ATOM    255  ND2 ASN A  18     -19.096  -0.614   3.604  1.00  0.56           N  
ATOM    256  H   ASN A  18     -16.741   2.214   5.757  1.00  0.56           H  
ATOM    257  HA  ASN A  18     -19.368   3.585   5.224  1.00  0.56           H  
ATOM    258 1HB  ASN A  18     -20.261   1.584   4.262  1.00  0.56           H  
ATOM    259 2HB  ASN A  18     -18.829   2.143   3.423  1.00  0.56           H  
ATOM    260 1HD2 ASN A  18     -18.746  -1.581   3.547  1.00  0.56           H  
ATOM    261 2HD2 ASN A  18     -19.844  -0.353   2.995  1.00  0.56           H  
ATOM    262  N   GLY A  19     -19.069   2.644   7.966  1.00  0.56           N  
ATOM    263  CA  GLY A  19     -19.742   2.257   9.209  1.00  0.56           C  
ATOM    264  C   GLY A  19     -20.731   3.294   9.738  1.00  0.56           C  
ATOM    265  O   GLY A  19     -20.841   4.408   9.218  1.00  0.56           O  
ATOM    266  H   GLY A  19     -18.223   3.231   8.009  1.00  0.56           H  
ATOM    267 1HA  GLY A  19     -20.265   1.319   9.050  1.00  0.56           H  
ATOM    268 2HA  GLY A  19     -18.994   2.065   9.974  1.00  0.56           H  
ATOM    269  N   THR A  20     -21.408   2.934  10.824  1.00  0.56           N  
ATOM    270  CA  THR A  20     -22.362   3.797  11.503  1.00  0.56           C  
ATOM    271  C   THR A  20     -22.009   3.927  12.974  1.00  0.56           C  
ATOM    272  O   THR A  20     -21.731   2.939  13.653  1.00  0.56           O  
ATOM    273  CB  THR A  20     -23.798   3.259  11.354  1.00  0.56           C  
ATOM    274  OG1 THR A  20     -24.142   3.199   9.963  1.00  0.56           O  
ATOM    275  CG2 THR A  20     -24.792   4.162  12.084  1.00  0.56           C  
ATOM    276  H   THR A  20     -21.281   1.987  11.160  1.00  0.56           H  
ATOM    277  HA  THR A  20     -22.318   4.790  11.056  1.00  0.56           H  
ATOM    278  HB  THR A  20     -23.851   2.253  11.775  1.00  0.56           H  
ATOM    279  HG1 THR A  20     -23.880   4.018   9.531  1.00  0.56           H  
ATOM    280 1HG2 THR A  20     -25.798   3.764  11.964  1.00  0.56           H  
ATOM    281 2HG2 THR A  20     -24.550   4.203  13.147  1.00  0.56           H  
ATOM    282 3HG2 THR A  20     -24.748   5.166  11.665  1.00  0.56           H  
ATOM    283  N   VAL A  21     -22.006   5.148  13.471  1.00  0.57           N  
ATOM    284  CA  VAL A  21     -21.656   5.385  14.861  1.00  0.57           C  
ATOM    285  C   VAL A  21     -22.827   5.334  15.837  1.00  0.57           C  
ATOM    286  O   VAL A  21     -23.859   5.974  15.621  1.00  0.57           O  
ATOM    287  CB  VAL A  21     -20.979   6.745  14.992  1.00  0.57           C  
ATOM    288  CG1 VAL A  21     -20.729   7.035  16.447  1.00  0.57           C  
ATOM    289  CG2 VAL A  21     -19.675   6.748  14.199  1.00  0.57           C  
ATOM    290  H   VAL A  21     -22.248   5.928  12.875  1.00  0.57           H  
ATOM    291  HA  VAL A  21     -20.937   4.622  15.162  1.00  0.57           H  
ATOM    292  HB  VAL A  21     -21.644   7.517  14.607  1.00  0.57           H  
ATOM    293 1HG1 VAL A  21     -20.273   8.009  16.543  1.00  0.57           H  
ATOM    294 2HG1 VAL A  21     -21.666   7.042  16.993  1.00  0.57           H  
ATOM    295 3HG1 VAL A  21     -20.079   6.271  16.857  1.00  0.57           H  
ATOM    296 1HG2 VAL A  21     -19.189   7.723  14.291  1.00  0.57           H  
ATOM    297 2HG2 VAL A  21     -19.029   5.993  14.593  1.00  0.57           H  
ATOM    298 3HG2 VAL A  21     -19.877   6.542  13.148  1.00  0.57           H  
ATOM    299  N   SER A  22     -22.639   4.582  16.921  1.00  0.58           N  
ATOM    300  CA  SER A  22     -23.611   4.477  17.996  1.00  0.58           C  
ATOM    301  C   SER A  22     -22.865   4.426  19.330  1.00  0.58           C  
ATOM    302  O   SER A  22     -22.184   3.446  19.641  1.00  0.58           O  
ATOM    303  CB  SER A  22     -24.456   3.231  17.810  1.00  0.58           C  
ATOM    304  OG  SER A  22     -25.374   3.078  18.858  1.00  0.58           O  
ATOM    305  H   SER A  22     -21.768   4.056  17.000  1.00  0.58           H  
ATOM    306  HA  SER A  22     -24.253   5.358  17.985  1.00  0.58           H  
ATOM    307 1HB  SER A  22     -24.989   3.298  16.860  1.00  0.58           H  
ATOM    308 2HB  SER A  22     -23.805   2.357  17.758  1.00  0.58           H  
ATOM    309  HG  SER A  22     -25.870   3.898  18.896  1.00  0.58           H  
ATOM    310  N   GLY A  23     -22.995   5.466  20.147  1.00  0.58           N  
ATOM    311  CA  GLY A  23     -22.226   5.487  21.387  1.00  0.58           C  
ATOM    312  C   GLY A  23     -20.736   5.451  21.052  1.00  0.58           C  
ATOM    313  O   GLY A  23     -20.254   6.297  20.301  1.00  0.58           O  
ATOM    314  H   GLY A  23     -23.585   6.246  19.893  1.00  0.58           H  
ATOM    315 1HA  GLY A  23     -22.459   6.388  21.954  1.00  0.58           H  
ATOM    316 2HA  GLY A  23     -22.492   4.630  22.004  1.00  0.58           H  
ATOM    317  N   ASN A  24     -20.018   4.480  21.627  1.00  0.59           N  
ATOM    318  CA  ASN A  24     -18.577   4.316  21.416  1.00  0.59           C  
ATOM    319  C   ASN A  24     -18.251   3.174  20.445  1.00  0.59           C  
ATOM    320  O   ASN A  24     -17.114   2.675  20.427  1.00  0.59           O  
ATOM    321  CB  ASN A  24     -17.855   4.077  22.723  1.00  0.59           C  
ATOM    322  CG  ASN A  24     -17.882   5.283  23.629  1.00  0.59           C  
ATOM    323  OD1 ASN A  24     -17.736   6.424  23.177  1.00  0.59           O  
ATOM    324  ND2 ASN A  24     -18.068   5.050  24.906  1.00  0.59           N  
ATOM    325  H   ASN A  24     -20.496   3.821  22.225  1.00  0.59           H  
ATOM    326  HA  ASN A  24     -18.197   5.239  20.987  1.00  0.59           H  
ATOM    327 1HB  ASN A  24     -18.314   3.234  23.241  1.00  0.59           H  
ATOM    328 2HB  ASN A  24     -16.817   3.812  22.519  1.00  0.59           H  
ATOM    329 1HD2 ASN A  24     -18.094   5.811  25.555  1.00  0.59           H  
ATOM    330 2HD2 ASN A  24     -18.180   4.111  25.233  1.00  0.59           H  
ATOM    331  N   THR A  25     -19.255   2.755  19.677  1.00  0.59           N  
ATOM    332  CA  THR A  25     -19.116   1.665  18.727  1.00  0.59           C  
ATOM    333  C   THR A  25     -19.355   2.097  17.278  1.00  0.59           C  
ATOM    334  O   THR A  25     -20.267   2.872  16.973  1.00  0.59           O  
ATOM    335  CB  THR A  25     -20.096   0.523  19.079  1.00  0.59           C  
ATOM    336  OG1 THR A  25     -19.814   0.037  20.403  1.00  0.59           O  
ATOM    337  CG2 THR A  25     -19.939  -0.642  18.096  1.00  0.59           C  
ATOM    338  H   THR A  25     -20.173   3.195  19.758  1.00  0.59           H  
ATOM    339  HA  THR A  25     -18.102   1.281  18.797  1.00  0.59           H  
ATOM    340  HB  THR A  25     -21.123   0.894  19.044  1.00  0.59           H  
ATOM    341  HG1 THR A  25     -20.253  -0.806  20.528  1.00  0.59           H  
ATOM    342 1HG2 THR A  25     -20.625  -1.439  18.368  1.00  0.59           H  
ATOM    343 2HG2 THR A  25     -20.163  -0.318  17.085  1.00  0.59           H  
ATOM    344 3HG2 THR A  25     -18.917  -1.009  18.143  1.00  0.59           H  
ATOM    345  N   VAL A  26     -18.514   1.607  16.373  1.00  0.59           N  
ATOM    346  CA  VAL A  26     -18.736   1.862  14.956  1.00  0.59           C  
ATOM    347  C   VAL A  26     -19.145   0.529  14.326  1.00  0.59           C  
ATOM    348  O   VAL A  26     -18.376  -0.434  14.373  1.00  0.59           O  
ATOM    349  CB  VAL A  26     -17.473   2.365  14.258  1.00  0.59           C  
ATOM    350  CG1 VAL A  26     -17.793   2.613  12.809  1.00  0.59           C  
ATOM    351  CG2 VAL A  26     -16.908   3.604  14.959  1.00  0.59           C  
ATOM    352  H   VAL A  26     -17.754   1.003  16.684  1.00  0.59           H  
ATOM    353  HA  VAL A  26     -19.538   2.586  14.829  1.00  0.59           H  
ATOM    354  HB  VAL A  26     -16.743   1.585  14.281  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26     -16.891   2.923  12.294  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26     -18.173   1.702  12.356  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26     -18.554   3.393  12.730  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26     -16.000   3.935  14.455  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26     -17.630   4.390  14.943  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26     -16.674   3.351  15.988  1.00  0.59           H  
ATOM    361  N   THR A  27     -20.338   0.471  13.751  1.00  0.60           N  
ATOM    362  CA  THR A  27     -20.831  -0.784  13.199  1.00  0.60           C  
ATOM    363  C   THR A  27     -20.809  -0.753  11.690  1.00  0.60           C  
ATOM    364  O   THR A  27     -21.239   0.215  11.070  1.00  0.60           O  
ATOM    365  CB  THR A  27     -22.267  -1.089  13.677  1.00  0.60           C  
ATOM    366  OG1 THR A  27     -22.288  -1.183  15.107  1.00  0.60           O  
ATOM    367  CG2 THR A  27     -22.743  -2.427  13.102  1.00  0.60           C  
ATOM    368  H   THR A  27     -20.920   1.306  13.725  1.00  0.60           H  
ATOM    369  HA  THR A  27     -20.180  -1.595  13.520  1.00  0.60           H  
ATOM    370  HB  THR A  27     -22.940  -0.290  13.358  1.00  0.60           H  
ATOM    371  HG1 THR A  27     -21.629  -1.820  15.385  1.00  0.60           H  
ATOM    372 1HG2 THR A  27     -23.749  -2.636  13.457  1.00  0.60           H  
ATOM    373 2HG2 THR A  27     -22.752  -2.386  12.015  1.00  0.60           H  
ATOM    374 3HG2 THR A  27     -22.071  -3.222  13.426  1.00  0.60           H  
ATOM    375  N   TYR A  28     -20.299  -1.808  11.094  1.00  0.61           N  
ATOM    376  CA  TYR A  28     -20.218  -1.912   9.653  1.00  0.61           C  
ATOM    377  C   TYR A  28     -21.153  -3.012   9.176  1.00  0.61           C  
ATOM    378  O   TYR A  28     -21.547  -3.878   9.959  1.00  0.61           O  
ATOM    379  CB  TYR A  28     -18.791  -2.210   9.251  1.00  0.61           C  
ATOM    380  CG  TYR A  28     -17.778  -1.147   9.667  1.00  0.61           C  
ATOM    381  CD1 TYR A  28     -17.205  -1.176  10.935  1.00  0.61           C  
ATOM    382  CD2 TYR A  28     -17.418  -0.161   8.786  1.00  0.61           C  
ATOM    383  CE1 TYR A  28     -16.295  -0.211  11.296  1.00  0.61           C  
ATOM    384  CE2 TYR A  28     -16.509   0.795   9.145  1.00  0.61           C  
ATOM    385  CZ  TYR A  28     -15.948   0.790  10.386  1.00  0.61           C  
ATOM    386  OH  TYR A  28     -15.049   1.780  10.737  1.00  0.61           O  
ATOM    387  H   TYR A  28     -19.926  -2.567  11.663  1.00  0.61           H  
ATOM    388  HA  TYR A  28     -20.541  -0.979   9.197  1.00  0.61           H  
ATOM    389 1HB  TYR A  28     -18.485  -3.165   9.678  1.00  0.61           H  
ATOM    390 2HB  TYR A  28     -18.760  -2.305   8.179  1.00  0.61           H  
ATOM    391  HD1 TYR A  28     -17.481  -1.955  11.645  1.00  0.61           H  
ATOM    392  HD2 TYR A  28     -17.859  -0.134   7.792  1.00  0.61           H  
ATOM    393  HE1 TYR A  28     -15.866  -0.232  12.279  1.00  0.61           H  
ATOM    394  HE2 TYR A  28     -16.239   1.569   8.434  1.00  0.61           H  
ATOM    395  HH  TYR A  28     -14.917   2.416   9.974  1.00  0.61           H  
ATOM    396  N   SER A  29     -21.521  -2.988   7.903  1.00  0.62           N  
ATOM    397  CA  SER A  29     -22.387  -4.033   7.370  1.00  0.62           C  
ATOM    398  C   SER A  29     -22.103  -4.306   5.897  1.00  0.62           C  
ATOM    399  O   SER A  29     -21.497  -3.482   5.214  1.00  0.62           O  
ATOM    400  CB  SER A  29     -23.845  -3.641   7.561  1.00  0.62           C  
ATOM    401  OG  SER A  29     -24.165  -2.511   6.800  1.00  0.62           O  
ATOM    402  H   SER A  29     -21.194  -2.248   7.296  1.00  0.62           H  
ATOM    403  HA  SER A  29     -22.202  -4.947   7.925  1.00  0.62           H  
ATOM    404 1HB  SER A  29     -24.486  -4.472   7.272  1.00  0.62           H  
ATOM    405 2HB  SER A  29     -24.030  -3.437   8.616  1.00  0.62           H  
ATOM    406  HG  SER A  29     -24.014  -2.760   5.883  1.00  0.62           H  
ATOM    407  N   GLY A  30     -22.568  -5.457   5.414  1.00  0.63           N  
ATOM    408  CA  GLY A  30     -22.395  -5.846   4.017  1.00  0.63           C  
ATOM    409  C   GLY A  30     -21.182  -6.757   3.838  1.00  0.63           C  
ATOM    410  O   GLY A  30     -20.365  -6.900   4.744  1.00  0.63           O  
ATOM    411  H   GLY A  30     -23.058  -6.086   6.034  1.00  0.63           H  
ATOM    412 1HA  GLY A  30     -23.292  -6.359   3.669  1.00  0.63           H  
ATOM    413 2HA  GLY A  30     -22.278  -4.955   3.402  1.00  0.63           H  
ATOM    414  N   ALA A  31     -21.102  -7.402   2.670  1.00  0.63           N  
ATOM    415  CA  ALA A  31     -20.017  -8.335   2.338  1.00  0.63           C  
ATOM    416  C   ALA A  31     -18.646  -7.669   2.358  1.00  0.63           C  
ATOM    417  O   ALA A  31     -17.632  -8.331   2.606  1.00  0.63           O  
ATOM    418  CB  ALA A  31     -20.250  -8.943   0.972  1.00  0.63           C  
ATOM    419  H   ALA A  31     -21.821  -7.237   1.981  1.00  0.63           H  
ATOM    420  HA  ALA A  31     -20.017  -9.128   3.089  1.00  0.63           H  
ATOM    421 1HB  ALA A  31     -19.455  -9.656   0.757  1.00  0.63           H  
ATOM    422 2HB  ALA A  31     -21.211  -9.455   0.960  1.00  0.63           H  
ATOM    423 3HB  ALA A  31     -20.245  -8.157   0.218  1.00  0.63           H  
ATOM    424  N   THR A  32     -18.606  -6.390   1.995  1.00  0.62           N  
ATOM    425  CA  THR A  32     -17.346  -5.677   1.971  1.00  0.62           C  
ATOM    426  C   THR A  32     -17.427  -4.441   2.857  1.00  0.62           C  
ATOM    427  O   THR A  32     -18.332  -3.603   2.732  1.00  0.62           O  
ATOM    428  CB  THR A  32     -16.921  -5.283   0.545  1.00  0.62           C  
ATOM    429  OG1 THR A  32     -16.798  -6.462  -0.268  1.00  0.62           O  
ATOM    430  CG2 THR A  32     -15.554  -4.589   0.607  1.00  0.62           C  
ATOM    431  H   THR A  32     -19.464  -5.905   1.786  1.00  0.62           H  
ATOM    432  HA  THR A  32     -16.572  -6.322   2.377  1.00  0.62           H  
ATOM    433  HB  THR A  32     -17.658  -4.614   0.105  1.00  0.62           H  
ATOM    434  HG1 THR A  32     -16.252  -7.111   0.189  1.00  0.62           H  
ATOM    435 1HG2 THR A  32     -15.239  -4.318  -0.398  1.00  0.62           H  
ATOM    436 2HG2 THR A  32     -15.619  -3.687   1.215  1.00  0.62           H  
ATOM    437 3HG2 THR A  32     -14.821  -5.270   1.049  1.00  0.62           H  
ATOM    438  N   VAL A  33     -16.449  -4.342   3.728  1.00  0.61           N  
ATOM    439  CA  VAL A  33     -16.333  -3.271   4.684  1.00  0.61           C  
ATOM    440  C   VAL A  33     -15.096  -2.434   4.476  1.00  0.61           C  
ATOM    441  O   VAL A  33     -14.024  -2.972   4.228  1.00  0.61           O  
ATOM    442  CB  VAL A  33     -16.328  -3.856   6.101  1.00  0.61           C  
ATOM    443  CG1 VAL A  33     -16.073  -2.795   7.081  1.00  0.61           C  
ATOM    444  CG2 VAL A  33     -17.688  -4.527   6.376  1.00  0.61           C  
ATOM    445  H   VAL A  33     -15.752  -5.087   3.743  1.00  0.61           H  
ATOM    446  HA  VAL A  33     -17.205  -2.627   4.585  1.00  0.61           H  
ATOM    447  HB  VAL A  33     -15.538  -4.587   6.190  1.00  0.61           H  
ATOM    448 1HG1 VAL A  33     -16.072  -3.203   8.085  1.00  0.61           H  
ATOM    449 2HG1 VAL A  33     -15.119  -2.344   6.884  1.00  0.61           H  
ATOM    450 3HG1 VAL A  33     -16.843  -2.063   6.971  1.00  0.61           H  
ATOM    451 1HG2 VAL A  33     -17.699  -4.938   7.371  1.00  0.61           H  
ATOM    452 2HG2 VAL A  33     -18.486  -3.787   6.283  1.00  0.61           H  
ATOM    453 3HG2 VAL A  33     -17.864  -5.329   5.654  1.00  0.61           H  
ATOM    454  N   THR A  34     -15.263  -1.124   4.533  1.00  0.60           N  
ATOM    455  CA  THR A  34     -14.153  -0.193   4.453  1.00  0.60           C  
ATOM    456  C   THR A  34     -14.033   0.530   5.785  1.00  0.60           C  
ATOM    457  O   THR A  34     -14.985   1.160   6.254  1.00  0.60           O  
ATOM    458  CB  THR A  34     -14.315   0.836   3.321  1.00  0.60           C  
ATOM    459  OG1 THR A  34     -14.380   0.164   2.051  1.00  0.60           O  
ATOM    460  CG2 THR A  34     -13.134   1.821   3.333  1.00  0.60           C  
ATOM    461  H   THR A  34     -16.193  -0.766   4.704  1.00  0.60           H  
ATOM    462  HA  THR A  34     -13.237  -0.747   4.280  1.00  0.60           H  
ATOM    463  HB  THR A  34     -15.243   1.391   3.471  1.00  0.60           H  
ATOM    464  HG1 THR A  34     -14.417   0.820   1.348  1.00  0.60           H  
ATOM    465 1HG2 THR A  34     -13.261   2.549   2.535  1.00  0.60           H  
ATOM    466 2HG2 THR A  34     -13.100   2.340   4.290  1.00  0.60           H  
ATOM    467 3HG2 THR A  34     -12.201   1.275   3.186  1.00  0.60           H  
ATOM    468  N   VAL A  35     -12.851   0.441   6.381  1.00  0.59           N  
ATOM    469  CA  VAL A  35     -12.571   1.057   7.670  1.00  0.59           C  
ATOM    470  C   VAL A  35     -11.430   2.041   7.531  1.00  0.59           C  
ATOM    471  O   VAL A  35     -10.369   1.660   7.031  1.00  0.59           O  
ATOM    472  CB  VAL A  35     -12.101   0.001   8.689  1.00  0.59           C  
ATOM    473  CG1 VAL A  35     -11.806   0.661  10.025  1.00  0.59           C  
ATOM    474  CG2 VAL A  35     -13.107  -1.124   8.797  1.00  0.59           C  
ATOM    475  H   VAL A  35     -12.123  -0.102   5.917  1.00  0.59           H  
ATOM    476  HA  VAL A  35     -13.462   1.569   8.030  1.00  0.59           H  
ATOM    477  HB  VAL A  35     -11.161  -0.415   8.337  1.00  0.59           H  
ATOM    478 1HG1 VAL A  35     -11.429  -0.082  10.719  1.00  0.59           H  
ATOM    479 2HG1 VAL A  35     -11.062   1.431   9.888  1.00  0.59           H  
ATOM    480 3HG1 VAL A  35     -12.704   1.105  10.425  1.00  0.59           H  
ATOM    481 1HG2 VAL A  35     -12.739  -1.873   9.494  1.00  0.59           H  
ATOM    482 2HG2 VAL A  35     -14.048  -0.748   9.141  1.00  0.59           H  
ATOM    483 3HG2 VAL A  35     -13.227  -1.569   7.821  1.00  0.59           H  
ATOM    484  N   VAL A  36     -11.619   3.278   7.970  1.00  0.60           N  
ATOM    485  CA  VAL A  36     -10.495   4.211   7.907  1.00  0.60           C  
ATOM    486  C   VAL A  36     -10.096   4.589   9.327  1.00  0.60           C  
ATOM    487  O   VAL A  36     -10.931   5.040  10.115  1.00  0.60           O  
ATOM    488  CB  VAL A  36     -10.832   5.460   7.076  1.00  0.60           C  
ATOM    489  CG1 VAL A  36      -9.617   6.396   7.021  1.00  0.60           C  
ATOM    490  CG2 VAL A  36     -11.285   5.012   5.696  1.00  0.60           C  
ATOM    491  H   VAL A  36     -12.544   3.546   8.334  1.00  0.60           H  
ATOM    492  HA  VAL A  36      -9.648   3.720   7.434  1.00  0.60           H  
ATOM    493  HB  VAL A  36     -11.643   6.006   7.557  1.00  0.60           H  
ATOM    494 1HG1 VAL A  36      -9.854   7.279   6.439  1.00  0.60           H  
ATOM    495 2HG1 VAL A  36      -9.335   6.696   8.032  1.00  0.60           H  
ATOM    496 3HG1 VAL A  36      -8.781   5.871   6.553  1.00  0.60           H  
ATOM    497 1HG2 VAL A  36     -11.542   5.864   5.126  1.00  0.60           H  
ATOM    498 2HG2 VAL A  36     -10.495   4.470   5.203  1.00  0.60           H  
ATOM    499 3HG2 VAL A  36     -12.159   4.369   5.787  1.00  0.60           H  
ATOM    500  N   VAL A  37      -8.824   4.374   9.652  1.00  0.62           N  
ATOM    501  CA  VAL A  37      -8.338   4.631  10.999  1.00  0.62           C  
ATOM    502  C   VAL A  37      -7.244   5.699  10.946  1.00  0.62           C  
ATOM    503  O   VAL A  37      -6.343   5.613  10.104  1.00  0.62           O  
ATOM    504  CB  VAL A  37      -7.728   3.355  11.619  1.00  0.62           C  
ATOM    505  CG1 VAL A  37      -7.322   3.650  13.081  1.00  0.62           C  
ATOM    506  CG2 VAL A  37      -8.667   2.153  11.475  1.00  0.62           C  
ATOM    507  H   VAL A  37      -8.195   4.007   8.939  1.00  0.62           H  
ATOM    508  HA  VAL A  37      -9.154   4.999  11.618  1.00  0.62           H  
ATOM    509  HB  VAL A  37      -6.828   3.139  11.105  1.00  0.62           H  
ATOM    510 1HG1 VAL A  37      -6.863   2.782  13.523  1.00  0.62           H  
ATOM    511 2HG1 VAL A  37      -6.619   4.476  13.122  1.00  0.62           H  
ATOM    512 3HG1 VAL A  37      -8.212   3.908  13.653  1.00  0.62           H  
ATOM    513 1HG2 VAL A  37      -8.189   1.273  11.895  1.00  0.62           H  
ATOM    514 2HG2 VAL A  37      -9.589   2.319  11.981  1.00  0.62           H  
ATOM    515 3HG2 VAL A  37      -8.860   1.986  10.416  1.00  0.62           H  
ATOM    516  N   THR A  38      -7.320   6.686  11.832  1.00  0.67           N  
ATOM    517  CA  THR A  38      -6.318   7.745  11.907  1.00  0.67           C  
ATOM    518  C   THR A  38      -5.511   7.710  13.207  1.00  0.67           C  
ATOM    519  O   THR A  38      -6.058   7.523  14.284  1.00  0.67           O  
ATOM    520  CB  THR A  38      -6.973   9.118  11.734  1.00  0.67           C  
ATOM    521  OG1 THR A  38      -7.579   9.194  10.449  1.00  0.67           O  
ATOM    522  CG2 THR A  38      -5.965  10.232  11.896  1.00  0.67           C  
ATOM    523  H   THR A  38      -8.121   6.710  12.465  1.00  0.67           H  
ATOM    524  HA  THR A  38      -5.621   7.608  11.084  1.00  0.67           H  
ATOM    525  HB  THR A  38      -7.749   9.238  12.486  1.00  0.67           H  
ATOM    526  HG1 THR A  38      -6.910   9.015   9.783  1.00  0.67           H  
ATOM    527 1HG2 THR A  38      -6.462  11.188  11.769  1.00  0.67           H  
ATOM    528 2HG2 THR A  38      -5.527  10.195  12.877  1.00  0.67           H  
ATOM    529 3HG2 THR A  38      -5.192  10.117  11.144  1.00  0.67           H  
ATOM    530  N   HIS A  39      -4.197   7.869  13.101  1.00  0.72           N  
ATOM    531  CA  HIS A  39      -3.295   7.860  14.273  1.00  0.72           C  
ATOM    532  C   HIS A  39      -3.556   8.884  15.370  1.00  0.72           C  
ATOM    533  O   HIS A  39      -3.460   8.571  16.559  1.00  0.72           O  
ATOM    534  CB  HIS A  39      -1.872   8.077  13.819  1.00  0.72           C  
ATOM    535  CG  HIS A  39      -0.887   8.330  14.894  1.00  0.72           C  
ATOM    536  ND1 HIS A  39       0.395   8.735  14.624  1.00  0.72           N  
ATOM    537  CD2 HIS A  39      -0.980   8.250  16.244  1.00  0.72           C  
ATOM    538  CE1 HIS A  39       1.053   8.888  15.761  1.00  0.72           C  
ATOM    539  NE2 HIS A  39       0.236   8.602  16.753  1.00  0.72           N  
ATOM    540  H   HIS A  39      -3.816   8.002  12.157  1.00  0.72           H  
ATOM    541  HA  HIS A  39      -3.356   6.876  14.740  1.00  0.72           H  
ATOM    542 1HB  HIS A  39      -1.546   7.205  13.346  1.00  0.72           H  
ATOM    543 2HB  HIS A  39      -1.827   8.888  13.095  1.00  0.72           H  
ATOM    544  HD1 HIS A  39       0.775   8.904  13.692  1.00  0.72           H  
ATOM    545  HD2 HIS A  39      -1.784   7.974  16.919  1.00  0.72           H  
ATOM    546  HE1 HIS A  39       2.090   9.205  15.763  1.00  0.72           H  
ATOM    547  N   ASP A  40      -3.699  10.133  14.972  1.00  0.78           N  
ATOM    548  CA  ASP A  40      -3.899  11.216  15.910  1.00  0.78           C  
ATOM    549  C   ASP A  40      -4.496  12.421  15.204  1.00  0.78           C  
ATOM    550  O   ASP A  40      -3.764  13.285  14.730  1.00  0.78           O  
ATOM    551  CB  ASP A  40      -2.557  11.621  16.557  1.00  0.78           C  
ATOM    552  CG  ASP A  40      -2.719  12.667  17.641  1.00  0.78           C  
ATOM    553  OD1 ASP A  40      -3.816  13.027  17.876  1.00  0.78           O  
ATOM    554  OD2 ASP A  40      -1.748  13.096  18.218  1.00  0.78           O  
ATOM    555  H   ASP A  40      -3.732  10.329  13.984  1.00  0.78           H  
ATOM    556  HA  ASP A  40      -4.594  10.887  16.687  1.00  0.78           H  
ATOM    557 1HB  ASP A  40      -2.085  10.755  17.006  1.00  0.78           H  
ATOM    558 2HB  ASP A  40      -1.880  12.006  15.793  1.00  0.78           H  
ATOM    559  N   ALA A  41      -5.814  12.496  15.124  1.00  0.83           N  
ATOM    560  CA  ALA A  41      -6.406  13.656  14.483  1.00  0.83           C  
ATOM    561  C   ALA A  41      -6.215  14.842  15.454  1.00  0.83           C  
ATOM    562  O   ALA A  41      -6.306  14.626  16.657  1.00  0.83           O  
ATOM    563  CB  ALA A  41      -7.854  13.383  14.134  1.00  0.83           C  
ATOM    564  H   ALA A  41      -6.387  11.762  15.518  1.00  0.83           H  
ATOM    565  HA  ALA A  41      -5.861  13.844  13.565  1.00  0.83           H  
ATOM    566 1HB  ALA A  41      -8.294  14.244  13.646  1.00  0.83           H  
ATOM    567 2HB  ALA A  41      -7.898  12.529  13.457  1.00  0.83           H  
ATOM    568 3HB  ALA A  41      -8.407  13.154  15.005  1.00  0.83           H  
ATOM    569  N   PRO A  42      -6.076  16.100  14.997  1.00  0.86           N  
ATOM    570  CA  PRO A  42      -5.795  17.292  15.807  1.00  0.86           C  
ATOM    571  C   PRO A  42      -6.614  17.498  17.091  1.00  0.86           C  
ATOM    572  O   PRO A  42      -6.122  18.117  18.033  1.00  0.86           O  
ATOM    573  CB  PRO A  42      -6.095  18.418  14.810  1.00  0.86           C  
ATOM    574  CG  PRO A  42      -5.771  17.826  13.463  1.00  0.86           C  
ATOM    575  CD  PRO A  42      -6.207  16.389  13.546  1.00  0.86           C  
ATOM    576  HA  PRO A  42      -4.723  17.287  16.055  1.00  0.86           H  
ATOM    577 1HB  PRO A  42      -7.146  18.730  14.903  1.00  0.86           H  
ATOM    578 2HB  PRO A  42      -5.480  19.297  15.047  1.00  0.86           H  
ATOM    579 1HG  PRO A  42      -6.295  18.379  12.669  1.00  0.86           H  
ATOM    580 2HG  PRO A  42      -4.694  17.921  13.256  1.00  0.86           H  
ATOM    581 1HD  PRO A  42      -7.238  16.276  13.201  1.00  0.86           H  
ATOM    582 2HD  PRO A  42      -5.493  15.811  12.942  1.00  0.86           H  
ATOM    583  N   GLY A  43      -7.853  17.023  17.141  1.00  0.87           N  
ATOM    584  CA  GLY A  43      -8.684  17.222  18.332  1.00  0.87           C  
ATOM    585  C   GLY A  43      -8.536  16.132  19.406  1.00  0.87           C  
ATOM    586  O   GLY A  43      -9.256  16.148  20.407  1.00  0.87           O  
ATOM    587  H   GLY A  43      -8.230  16.511  16.360  1.00  0.87           H  
ATOM    588 1HA  GLY A  43      -8.443  18.190  18.772  1.00  0.87           H  
ATOM    589 2HA  GLY A  43      -9.726  17.275  18.024  1.00  0.87           H  
ATOM    590  N   PHE A  44      -7.621  15.187  19.199  1.00  0.85           N  
ATOM    591  CA  PHE A  44      -7.463  14.053  20.106  1.00  0.85           C  
ATOM    592  C   PHE A  44      -6.120  14.021  20.857  1.00  0.85           C  
ATOM    593  O   PHE A  44      -5.164  14.665  20.435  1.00  0.85           O  
ATOM    594  CB  PHE A  44      -7.627  12.787  19.297  1.00  0.85           C  
ATOM    595  CG  PHE A  44      -8.994  12.687  18.751  1.00  0.85           C  
ATOM    596  CD1 PHE A  44      -9.301  13.297  17.573  1.00  0.85           C  
ATOM    597  CD2 PHE A  44      -9.969  12.005  19.411  1.00  0.85           C  
ATOM    598  CE1 PHE A  44     -10.559  13.225  17.036  1.00  0.85           C  
ATOM    599  CE2 PHE A  44     -11.245  11.916  18.884  1.00  0.85           C  
ATOM    600  CZ  PHE A  44     -11.529  12.530  17.692  1.00  0.85           C  
ATOM    601  H   PHE A  44      -7.045  15.222  18.355  1.00  0.85           H  
ATOM    602  HA  PHE A  44      -8.287  14.104  20.802  1.00  0.85           H  
ATOM    603 1HB  PHE A  44      -6.911  12.784  18.463  1.00  0.85           H  
ATOM    604 2HB  PHE A  44      -7.423  11.907  19.909  1.00  0.85           H  
ATOM    605  HD1 PHE A  44      -8.525  13.848  17.070  1.00  0.85           H  
ATOM    606  HD2 PHE A  44      -9.722  11.534  20.359  1.00  0.85           H  
ATOM    607  HE1 PHE A  44     -10.782  13.719  16.093  1.00  0.85           H  
ATOM    608  HE2 PHE A  44     -12.027  11.365  19.409  1.00  0.85           H  
ATOM    609  HZ  PHE A  44     -12.525  12.471  17.274  1.00  0.85           H  
ATOM    610  N   PRO A  45      -6.053  13.414  22.064  1.00  0.80           N  
ATOM    611  CA  PRO A  45      -4.819  13.122  22.786  1.00  0.80           C  
ATOM    612  C   PRO A  45      -3.854  12.238  21.988  1.00  0.80           C  
ATOM    613  O   PRO A  45      -4.254  11.234  21.388  1.00  0.80           O  
ATOM    614  CB  PRO A  45      -5.332  12.380  24.027  1.00  0.80           C  
ATOM    615  CG  PRO A  45      -6.750  12.871  24.214  1.00  0.80           C  
ATOM    616  CD  PRO A  45      -7.286  13.072  22.812  1.00  0.80           C  
ATOM    617  HA  PRO A  45      -4.333  14.069  23.065  1.00  0.80           H  
ATOM    618 1HB  PRO A  45      -5.270  11.292  23.860  1.00  0.80           H  
ATOM    619 2HB  PRO A  45      -4.686  12.605  24.889  1.00  0.80           H  
ATOM    620 1HG  PRO A  45      -7.333  12.135  24.789  1.00  0.80           H  
ATOM    621 2HG  PRO A  45      -6.752  13.802  24.802  1.00  0.80           H  
ATOM    622 1HD  PRO A  45      -7.755  12.156  22.418  1.00  0.80           H  
ATOM    623 2HD  PRO A  45      -7.980  13.923  22.865  1.00  0.80           H  
ATOM    624  N   HIS A  46      -2.576  12.589  22.025  1.00  0.76           N  
ATOM    625  CA  HIS A  46      -1.523  11.810  21.374  1.00  0.76           C  
ATOM    626  C   HIS A  46      -1.044  10.625  22.219  1.00  0.76           C  
ATOM    627  O   HIS A  46      -0.908  10.780  23.433  1.00  0.76           O  
ATOM    628  CB  HIS A  46      -0.316  12.709  21.071  1.00  0.76           C  
ATOM    629  CG  HIS A  46       0.796  12.068  20.261  1.00  0.76           C  
ATOM    630  ND1 HIS A  46       1.733  11.196  20.804  1.00  0.76           N  
ATOM    631  CD2 HIS A  46       1.109  12.184  18.959  1.00  0.76           C  
ATOM    632  CE1 HIS A  46       2.558  10.808  19.847  1.00  0.76           C  
ATOM    633  NE2 HIS A  46       2.193  11.405  18.730  1.00  0.76           N  
ATOM    634  H   HIS A  46      -2.317  13.433  22.516  1.00  0.76           H  
ATOM    635  HA  HIS A  46      -1.912  11.447  20.427  1.00  0.76           H  
ATOM    636 1HB  HIS A  46      -0.664  13.586  20.519  1.00  0.76           H  
ATOM    637 2HB  HIS A  46       0.111  13.064  22.006  1.00  0.76           H  
ATOM    638  HD2 HIS A  46       0.603  12.788  18.212  1.00  0.76           H  
ATOM    639  HE1 HIS A  46       3.399  10.121  19.957  1.00  0.76           H  
ATOM    640  HE2 HIS A  46       2.622  11.335  17.800  1.00  0.76           H  
ATOM    641  N   PRO A  47      -0.791   9.448  21.620  1.00  0.71           N  
ATOM    642  CA  PRO A  47      -1.214   8.875  20.346  1.00  0.71           C  
ATOM    643  C   PRO A  47      -2.600   8.305  20.565  1.00  0.71           C  
ATOM    644  O   PRO A  47      -2.869   7.869  21.687  1.00  0.71           O  
ATOM    645  CB  PRO A  47      -0.163   7.795  20.127  1.00  0.71           C  
ATOM    646  CG  PRO A  47       0.188   7.337  21.518  1.00  0.71           C  
ATOM    647  CD  PRO A  47       0.090   8.576  22.379  1.00  0.71           C  
ATOM    648  HA  PRO A  47      -1.193   9.617  19.532  1.00  0.71           H  
ATOM    649 1HB  PRO A  47      -0.583   6.987  19.495  1.00  0.71           H  
ATOM    650 2HB  PRO A  47       0.698   8.215  19.580  1.00  0.71           H  
ATOM    651 1HG  PRO A  47      -0.474   6.526  21.846  1.00  0.71           H  
ATOM    652 2HG  PRO A  47       1.204   6.934  21.509  1.00  0.71           H  
ATOM    653 1HD  PRO A  47      -0.372   8.349  23.341  1.00  0.71           H  
ATOM    654 2HD  PRO A  47       1.074   9.051  22.501  1.00  0.71           H  
ATOM    655  N   SER A  48      -3.449   8.195  19.545  1.00  0.67           N  
ATOM    656  CA  SER A  48      -4.697   7.472  19.761  1.00  0.67           C  
ATOM    657  C   SER A  48      -5.474   7.200  18.482  1.00  0.67           C  
ATOM    658  O   SER A  48      -5.971   8.129  17.853  1.00  0.67           O  
ATOM    659  CB  SER A  48      -5.590   8.230  20.729  1.00  0.67           C  
ATOM    660  OG  SER A  48      -5.990   9.480  20.220  1.00  0.67           O  
ATOM    661  H   SER A  48      -3.256   8.553  18.608  1.00  0.67           H  
ATOM    662  HA  SER A  48      -4.452   6.507  20.207  1.00  0.67           H  
ATOM    663 1HB  SER A  48      -6.449   7.610  20.897  1.00  0.67           H  
ATOM    664 2HB  SER A  48      -5.131   8.371  21.695  1.00  0.67           H  
ATOM    665  HG  SER A  48      -5.311  10.130  20.539  1.00  0.67           H  
ATOM    666  N   HIS A  49      -5.692   5.930  18.164  1.00  0.64           N  
ATOM    667  CA  HIS A  49      -6.417   5.581  16.941  1.00  0.64           C  
ATOM    668  C   HIS A  49      -7.828   6.193  16.931  1.00  0.64           C  
ATOM    669  O   HIS A  49      -8.594   6.020  17.890  1.00  0.64           O  
ATOM    670  CB  HIS A  49      -6.669   4.075  16.853  1.00  0.64           C  
ATOM    671  CG  HIS A  49      -5.521   3.127  16.816  1.00  0.64           C  
ATOM    672  ND1 HIS A  49      -4.626   3.008  15.770  1.00  0.64           N  
ATOM    673  CD2 HIS A  49      -5.177   2.206  17.714  1.00  0.64           C  
ATOM    674  CE1 HIS A  49      -3.798   1.997  16.062  1.00  0.64           C  
ATOM    675  NE2 HIS A  49      -4.119   1.528  17.228  1.00  0.64           N  
ATOM    676  H   HIS A  49      -5.216   5.209  18.713  1.00  0.64           H  
ATOM    677  HA  HIS A  49      -5.867   5.923  16.069  1.00  0.64           H  
ATOM    678 1HB  HIS A  49      -7.279   3.788  17.712  1.00  0.64           H  
ATOM    679 2HB  HIS A  49      -7.275   3.883  15.977  1.00  0.64           H  
ATOM    680  HD2 HIS A  49      -5.679   2.039  18.653  1.00  0.64           H  
ATOM    681  HE1 HIS A  49      -2.976   1.631  15.453  1.00  0.64           H  
ATOM    682  HE2 HIS A  49      -3.657   0.775  17.706  1.00  0.64           H  
ATOM    683  N   VAL A  50      -8.206   6.826  15.817  1.00  0.61           N  
ATOM    684  CA  VAL A  50      -9.536   7.416  15.665  1.00  0.61           C  
ATOM    685  C   VAL A  50     -10.302   6.876  14.455  1.00  0.61           C  
ATOM    686  O   VAL A  50      -9.760   6.816  13.346  1.00  0.61           O  
ATOM    687  CB  VAL A  50      -9.436   8.959  15.531  1.00  0.61           C  
ATOM    688  CG1 VAL A  50     -10.815   9.585  15.315  1.00  0.61           C  
ATOM    689  CG2 VAL A  50      -8.823   9.548  16.770  1.00  0.61           C  
ATOM    690  H   VAL A  50      -7.519   6.952  15.086  1.00  0.61           H  
ATOM    691  HA  VAL A  50     -10.092   7.185  16.559  1.00  0.61           H  
ATOM    692  HB  VAL A  50      -8.818   9.196  14.669  1.00  0.61           H  
ATOM    693 1HG1 VAL A  50     -10.708  10.664  15.214  1.00  0.61           H  
ATOM    694 2HG1 VAL A  50     -11.266   9.182  14.416  1.00  0.61           H  
ATOM    695 3HG1 VAL A  50     -11.443   9.367  16.168  1.00  0.61           H  
ATOM    696 1HG2 VAL A  50      -8.747  10.616  16.653  1.00  0.61           H  
ATOM    697 2HG2 VAL A  50      -9.445   9.316  17.632  1.00  0.61           H  
ATOM    698 3HG2 VAL A  50      -7.849   9.142  16.913  1.00  0.61           H  
ATOM    699  N   VAL A  51     -11.548   6.447  14.677  1.00  0.60           N  
ATOM    700  CA  VAL A  51     -12.382   5.952  13.574  1.00  0.60           C  
ATOM    701  C   VAL A  51     -13.712   6.696  13.623  1.00  0.60           C  
ATOM    702  O   VAL A  51     -14.404   6.662  14.636  1.00  0.60           O  
ATOM    703  CB  VAL A  51     -12.625   4.422  13.660  1.00  0.60           C  
ATOM    704  CG1 VAL A  51     -13.474   3.961  12.478  1.00  0.60           C  
ATOM    705  CG2 VAL A  51     -11.307   3.700  13.722  1.00  0.60           C  
ATOM    706  H   VAL A  51     -11.920   6.535  15.624  1.00  0.60           H  
ATOM    707  HA  VAL A  51     -11.890   6.168  12.623  1.00  0.60           H  
ATOM    708  HB  VAL A  51     -13.197   4.204  14.529  1.00  0.60           H  
ATOM    709 1HG1 VAL A  51     -13.655   2.897  12.558  1.00  0.60           H  
ATOM    710 2HG1 VAL A  51     -14.425   4.486  12.473  1.00  0.60           H  
ATOM    711 3HG1 VAL A  51     -12.947   4.165  11.543  1.00  0.60           H  
ATOM    712 1HG2 VAL A  51     -11.464   2.628  13.780  1.00  0.60           H  
ATOM    713 2HG2 VAL A  51     -10.772   3.943  12.825  1.00  0.60           H  
ATOM    714 3HG2 VAL A  51     -10.740   4.025  14.590  1.00  0.60           H  
ATOM    715  N   ASN A  52     -14.061   7.391  12.548  1.00  0.58           N  
ATOM    716  CA  ASN A  52     -15.302   8.174  12.475  1.00  0.58           C  
ATOM    717  C   ASN A  52     -15.475   9.173  13.614  1.00  0.58           C  
ATOM    718  O   ASN A  52     -16.587   9.408  14.081  1.00  0.58           O  
ATOM    719  CB  ASN A  52     -16.513   7.265  12.387  1.00  0.58           C  
ATOM    720  CG  ASN A  52     -16.543   6.569  11.097  1.00  0.58           C  
ATOM    721  OD1 ASN A  52     -16.176   7.171  10.084  1.00  0.58           O  
ATOM    722  ND2 ASN A  52     -16.954   5.358  11.078  1.00  0.58           N  
ATOM    723  H   ASN A  52     -13.445   7.373  11.746  1.00  0.58           H  
ATOM    724  HA  ASN A  52     -15.268   8.760  11.556  1.00  0.58           H  
ATOM    725 1HB  ASN A  52     -16.508   6.530  13.194  1.00  0.58           H  
ATOM    726 2HB  ASN A  52     -17.417   7.859  12.488  1.00  0.58           H  
ATOM    727 1HD2 ASN A  52     -16.970   4.853  10.193  1.00  0.58           H  
ATOM    728 2HD2 ASN A  52     -17.236   4.908  11.917  1.00  0.58           H  
ATOM    729  N   GLY A  53     -14.377   9.798  14.023  1.00  0.58           N  
ATOM    730  CA  GLY A  53     -14.403  10.802  15.078  1.00  0.58           C  
ATOM    731  C   GLY A  53     -14.374  10.223  16.495  1.00  0.58           C  
ATOM    732  O   GLY A  53     -14.419  10.977  17.468  1.00  0.58           O  
ATOM    733  H   GLY A  53     -13.498   9.560  13.591  1.00  0.58           H  
ATOM    734 1HA  GLY A  53     -13.550  11.468  14.950  1.00  0.58           H  
ATOM    735 2HA  GLY A  53     -15.295  11.415  14.961  1.00  0.58           H  
ATOM    736  N   LEU A  54     -14.322   8.898  16.629  1.00  0.58           N  
ATOM    737  CA  LEU A  54     -14.309   8.287  17.949  1.00  0.58           C  
ATOM    738  C   LEU A  54     -12.911   7.846  18.276  1.00  0.58           C  
ATOM    739  O   LEU A  54     -12.216   7.316  17.413  1.00  0.58           O  
ATOM    740  CB  LEU A  54     -15.179   7.043  17.983  1.00  0.58           C  
ATOM    741  CG  LEU A  54     -16.651   7.220  18.006  1.00  0.58           C  
ATOM    742  CD1 LEU A  54     -17.084   7.800  16.698  1.00  0.58           C  
ATOM    743  CD2 LEU A  54     -17.291   5.864  18.247  1.00  0.58           C  
ATOM    744  H   LEU A  54     -14.324   8.290  15.812  1.00  0.58           H  
ATOM    745  HA  LEU A  54     -14.645   9.008  18.691  1.00  0.58           H  
ATOM    746 1HB  LEU A  54     -14.939   6.432  17.115  1.00  0.58           H  
ATOM    747 2HB  LEU A  54     -14.910   6.487  18.878  1.00  0.58           H  
ATOM    748  HG  LEU A  54     -16.932   7.905  18.804  1.00  0.58           H  
ATOM    749 1HD1 LEU A  54     -18.124   7.933  16.699  1.00  0.58           H  
ATOM    750 2HD1 LEU A  54     -16.621   8.749  16.550  1.00  0.58           H  
ATOM    751 3HD1 LEU A  54     -16.802   7.130  15.883  1.00  0.58           H  
ATOM    752 1HD2 LEU A  54     -18.371   5.956  18.286  1.00  0.58           H  
ATOM    753 2HD2 LEU A  54     -17.015   5.187  17.452  1.00  0.58           H  
ATOM    754 3HD2 LEU A  54     -16.928   5.481  19.183  1.00  0.58           H  
ATOM    755  N   VAL A  55     -12.502   7.978  19.526  1.00  0.57           N  
ATOM    756  CA  VAL A  55     -11.158   7.538  19.849  1.00  0.57           C  
ATOM    757  C   VAL A  55     -11.192   6.203  20.555  1.00  0.57           C  
ATOM    758  O   VAL A  55     -12.000   5.976  21.456  1.00  0.57           O  
ATOM    759  CB  VAL A  55     -10.466   8.592  20.693  1.00  0.57           C  
ATOM    760  CG1 VAL A  55     -11.211   8.810  21.975  1.00  0.57           C  
ATOM    761  CG2 VAL A  55      -9.067   8.201  20.921  1.00  0.57           C  
ATOM    762  H   VAL A  55     -13.096   8.399  20.228  1.00  0.57           H  
ATOM    763  HA  VAL A  55     -10.585   7.423  18.930  1.00  0.57           H  
ATOM    764  HB  VAL A  55     -10.482   9.491  20.158  1.00  0.57           H  
ATOM    765 1HG1 VAL A  55     -10.716   9.590  22.554  1.00  0.57           H  
ATOM    766 2HG1 VAL A  55     -12.232   9.115  21.751  1.00  0.57           H  
ATOM    767 3HG1 VAL A  55     -11.222   7.883  22.549  1.00  0.57           H  
ATOM    768 1HG2 VAL A  55      -8.559   8.978  21.491  1.00  0.57           H  
ATOM    769 2HG2 VAL A  55      -9.028   7.272  21.470  1.00  0.57           H  
ATOM    770 3HG2 VAL A  55      -8.571   8.075  19.950  1.00  0.57           H  
ATOM    771  N   ASN A  56     -10.320   5.315  20.095  1.00  0.57           N  
ATOM    772  CA  ASN A  56     -10.216   3.943  20.564  1.00  0.57           C  
ATOM    773  C   ASN A  56     -11.594   3.231  20.617  1.00  0.57           C  
ATOM    774  O   ASN A  56     -11.905   2.592  21.623  1.00  0.57           O  
ATOM    775  CB  ASN A  56      -9.561   3.917  21.937  1.00  0.57           C  
ATOM    776  CG  ASN A  56      -8.150   4.486  21.941  1.00  0.57           C  
ATOM    777  OD1 ASN A  56      -7.374   4.333  20.987  1.00  0.57           O  
ATOM    778  ND2 ASN A  56      -7.811   5.152  23.026  1.00  0.57           N  
ATOM    779  H   ASN A  56      -9.689   5.613  19.349  1.00  0.57           H  
ATOM    780  HA  ASN A  56      -9.583   3.392  19.868  1.00  0.57           H  
ATOM    781 1HB  ASN A  56     -10.167   4.475  22.650  1.00  0.57           H  
ATOM    782 2HB  ASN A  56      -9.510   2.883  22.286  1.00  0.57           H  
ATOM    783 1HD2 ASN A  56      -6.891   5.540  23.117  1.00  0.57           H  
ATOM    784 2HD2 ASN A  56      -8.467   5.249  23.774  1.00  0.57           H  
ATOM    785  N   PRO A  57     -12.431   3.290  19.549  1.00  0.57           N  
ATOM    786  CA  PRO A  57     -13.767   2.717  19.482  1.00  0.57           C  
ATOM    787  C   PRO A  57     -13.769   1.231  19.306  1.00  0.57           C  
ATOM    788  O   PRO A  57     -12.803   0.661  18.814  1.00  0.57           O  
ATOM    789  CB  PRO A  57     -14.343   3.333  18.232  1.00  0.57           C  
ATOM    790  CG  PRO A  57     -13.147   3.553  17.338  1.00  0.57           C  
ATOM    791  CD  PRO A  57     -12.009   3.903  18.257  1.00  0.57           C  
ATOM    792  HA  PRO A  57     -14.344   3.011  20.372  1.00  0.57           H  
ATOM    793 1HB  PRO A  57     -15.090   2.650  17.794  1.00  0.57           H  
ATOM    794 2HB  PRO A  57     -14.866   4.237  18.488  1.00  0.57           H  
ATOM    795 1HG  PRO A  57     -12.948   2.676  16.713  1.00  0.57           H  
ATOM    796 2HG  PRO A  57     -13.376   4.391  16.676  1.00  0.57           H  
ATOM    797 1HD  PRO A  57     -11.058   3.482  17.897  1.00  0.57           H  
ATOM    798 2HD  PRO A  57     -12.010   4.978  18.279  1.00  0.57           H  
ATOM    799  N   THR A  58     -14.890   0.615  19.612  1.00  0.58           N  
ATOM    800  CA  THR A  58     -15.028  -0.782  19.247  1.00  0.58           C  
ATOM    801  C   THR A  58     -15.582  -0.828  17.837  1.00  0.58           C  
ATOM    802  O   THR A  58     -16.540  -0.112  17.534  1.00  0.58           O  
ATOM    803  CB  THR A  58     -15.938  -1.567  20.209  1.00  0.58           C  
ATOM    804  OG1 THR A  58     -15.363  -1.560  21.526  1.00  0.58           O  
ATOM    805  CG2 THR A  58     -16.095  -3.022  19.714  1.00  0.58           C  
ATOM    806  H   THR A  58     -15.663   1.139  20.031  1.00  0.58           H  
ATOM    807  HA  THR A  58     -14.046  -1.251  19.246  1.00  0.58           H  
ATOM    808  HB  THR A  58     -16.921  -1.092  20.251  1.00  0.58           H  
ATOM    809  HG1 THR A  58     -15.344  -0.661  21.861  1.00  0.58           H  
ATOM    810 1HG2 THR A  58     -16.736  -3.574  20.397  1.00  0.58           H  
ATOM    811 2HG2 THR A  58     -16.542  -3.030  18.721  1.00  0.58           H  
ATOM    812 3HG2 THR A  58     -15.118  -3.497  19.669  1.00  0.58           H  
ATOM    813  N   LEU A  59     -14.965  -1.616  16.967  1.00  0.59           N  
ATOM    814  CA  LEU A  59     -15.494  -1.727  15.618  1.00  0.59           C  
ATOM    815  C   LEU A  59     -16.253  -3.041  15.529  1.00  0.59           C  
ATOM    816  O   LEU A  59     -15.775  -4.042  16.063  1.00  0.59           O  
ATOM    817  CB  LEU A  59     -14.371  -1.725  14.573  1.00  0.59           C  
ATOM    818  CG  LEU A  59     -13.377  -0.553  14.622  1.00  0.59           C  
ATOM    819  CD1 LEU A  59     -12.426  -0.698  13.450  1.00  0.59           C  
ATOM    820  CD2 LEU A  59     -14.087   0.769  14.607  1.00  0.59           C  
ATOM    821  H   LEU A  59     -14.147  -2.150  17.268  1.00  0.59           H  
ATOM    822  HA  LEU A  59     -16.178  -0.905  15.420  1.00  0.59           H  
ATOM    823 1HB  LEU A  59     -13.793  -2.635  14.703  1.00  0.59           H  
ATOM    824 2HB  LEU A  59     -14.817  -1.754  13.583  1.00  0.59           H  
ATOM    825  HG  LEU A  59     -12.793  -0.625  15.545  1.00  0.59           H  
ATOM    826 1HD1 LEU A  59     -11.686   0.102  13.474  1.00  0.59           H  
ATOM    827 2HD1 LEU A  59     -11.927  -1.659  13.498  1.00  0.59           H  
ATOM    828 3HD1 LEU A  59     -12.998  -0.637  12.524  1.00  0.59           H  
ATOM    829 1HD2 LEU A  59     -13.360   1.561  14.655  1.00  0.59           H  
ATOM    830 2HD2 LEU A  59     -14.655   0.867  13.700  1.00  0.59           H  
ATOM    831 3HD2 LEU A  59     -14.752   0.838  15.466  1.00  0.59           H  
ATOM    832  N   VAL A  60     -17.405  -3.051  14.862  1.00  0.61           N  
ATOM    833  CA  VAL A  60     -18.146  -4.299  14.696  1.00  0.61           C  
ATOM    834  C   VAL A  60     -18.343  -4.643  13.223  1.00  0.61           C  
ATOM    835  O   VAL A  60     -18.897  -3.865  12.444  1.00  0.61           O  
ATOM    836  CB  VAL A  60     -19.496  -4.239  15.426  1.00  0.61           C  
ATOM    837  CG1 VAL A  60     -20.243  -5.542  15.210  1.00  0.61           C  
ATOM    838  CG2 VAL A  60     -19.248  -3.977  16.901  1.00  0.61           C  
ATOM    839  H   VAL A  60     -17.768  -2.174  14.490  1.00  0.61           H  
ATOM    840  HA  VAL A  60     -17.572  -5.098  15.153  1.00  0.61           H  
ATOM    841  HB  VAL A  60     -20.096  -3.442  15.014  1.00  0.61           H  
ATOM    842 1HG1 VAL A  60     -21.203  -5.505  15.720  1.00  0.61           H  
ATOM    843 2HG1 VAL A  60     -20.407  -5.696  14.141  1.00  0.61           H  
ATOM    844 3HG1 VAL A  60     -19.647  -6.372  15.609  1.00  0.61           H  
ATOM    845 1HG2 VAL A  60     -20.197  -3.925  17.429  1.00  0.61           H  
ATOM    846 2HG2 VAL A  60     -18.650  -4.775  17.313  1.00  0.61           H  
ATOM    847 3HG2 VAL A  60     -18.720  -3.041  17.013  1.00  0.61           H  
ATOM    848  N   ILE A  61     -17.828  -5.803  12.845  1.00  0.64           N  
ATOM    849  CA  ILE A  61     -17.834  -6.274  11.464  1.00  0.64           C  
ATOM    850  C   ILE A  61     -18.513  -7.659  11.339  1.00  0.64           C  
ATOM    851  O   ILE A  61     -18.243  -8.528  12.152  1.00  0.64           O  
ATOM    852  CB  ILE A  61     -16.378  -6.285  10.944  1.00  0.64           C  
ATOM    853  CG1 ILE A  61     -15.818  -4.816  10.957  1.00  0.64           C  
ATOM    854  CG2 ILE A  61     -16.280  -6.925   9.595  1.00  0.64           C  
ATOM    855  CD1 ILE A  61     -14.356  -4.688  10.668  1.00  0.64           C  
ATOM    856  H   ILE A  61     -17.407  -6.389  13.571  1.00  0.64           H  
ATOM    857  HA  ILE A  61     -18.358  -5.537  10.874  1.00  0.64           H  
ATOM    858  HB  ILE A  61     -15.770  -6.851  11.639  1.00  0.64           H  
ATOM    859 1HG1 ILE A  61     -16.367  -4.229  10.230  1.00  0.64           H  
ATOM    860 2HG1 ILE A  61     -15.973  -4.385  11.938  1.00  0.64           H  
ATOM    861 1HG2 ILE A  61     -15.257  -6.936   9.290  1.00  0.64           H  
ATOM    862 2HG2 ILE A  61     -16.645  -7.944   9.650  1.00  0.64           H  
ATOM    863 3HG2 ILE A  61     -16.865  -6.374   8.883  1.00  0.64           H  
ATOM    864 1HD1 ILE A  61     -14.073  -3.636  10.709  1.00  0.64           H  
ATOM    865 2HD1 ILE A  61     -13.782  -5.249  11.407  1.00  0.64           H  
ATOM    866 3HD1 ILE A  61     -14.155  -5.074   9.683  1.00  0.64           H  
ATOM    867  N   PRO A  62     -19.445  -7.894  10.408  1.00  0.68           N  
ATOM    868  CA  PRO A  62     -20.062  -9.194  10.208  1.00  0.68           C  
ATOM    869  C   PRO A  62     -19.000 -10.235   9.896  1.00  0.68           C  
ATOM    870  O   PRO A  62     -18.044  -9.940   9.185  1.00  0.68           O  
ATOM    871  CB  PRO A  62     -20.954  -8.959   8.988  1.00  0.68           C  
ATOM    872  CG  PRO A  62     -21.235  -7.478   8.995  1.00  0.68           C  
ATOM    873  CD  PRO A  62     -19.973  -6.831   9.542  1.00  0.68           C  
ATOM    874  HA  PRO A  62     -20.648  -9.472  11.099  1.00  0.68           H  
ATOM    875 1HB  PRO A  62     -20.430  -9.294   8.075  1.00  0.68           H  
ATOM    876 2HB  PRO A  62     -21.865  -9.568   9.076  1.00  0.68           H  
ATOM    877 1HG  PRO A  62     -21.453  -7.157   7.966  1.00  0.68           H  
ATOM    878 2HG  PRO A  62     -22.124  -7.253   9.602  1.00  0.68           H  
ATOM    879 1HD  PRO A  62     -19.274  -6.574   8.736  1.00  0.68           H  
ATOM    880 2HD  PRO A  62     -20.285  -5.963  10.133  1.00  0.68           H  
ATOM    881  N   ALA A  63     -19.180 -11.467  10.366  1.00  0.71           N  
ATOM    882  CA  ALA A  63     -18.235 -12.545  10.050  1.00  0.71           C  
ATOM    883  C   ALA A  63     -18.163 -12.780   8.551  1.00  0.71           C  
ATOM    884  O   ALA A  63     -17.110 -13.072   7.992  1.00  0.71           O  
ATOM    885  CB  ALA A  63     -18.619 -13.810  10.782  1.00  0.71           C  
ATOM    886  H   ALA A  63     -19.977 -11.653  10.977  1.00  0.71           H  
ATOM    887  HA  ALA A  63     -17.245 -12.241  10.357  1.00  0.71           H  
ATOM    888 1HB  ALA A  63     -17.897 -14.592  10.556  1.00  0.71           H  
ATOM    889 2HB  ALA A  63     -18.619 -13.617  11.839  1.00  0.71           H  
ATOM    890 3HB  ALA A  63     -19.611 -14.127  10.468  1.00  0.71           H  
ATOM    891  N   GLY A  64     -19.287 -12.624   7.871  1.00  0.73           N  
ATOM    892  CA  GLY A  64     -19.327 -12.829   6.432  1.00  0.73           C  
ATOM    893  C   GLY A  64     -18.792 -11.603   5.697  1.00  0.73           C  
ATOM    894  O   GLY A  64     -19.527 -10.961   4.948  1.00  0.73           O  
ATOM    895  H   GLY A  64     -20.124 -12.359   8.366  1.00  0.73           H  
ATOM    896 1HA  GLY A  64     -18.733 -13.704   6.171  1.00  0.73           H  
ATOM    897 2HA  GLY A  64     -20.352 -13.027   6.121  1.00  0.73           H  
ATOM    898  N   ALA A  65     -17.521 -11.258   5.928  1.00  0.74           N  
ATOM    899  CA  ALA A  65     -16.992 -10.046   5.315  1.00  0.74           C  
ATOM    900  C   ALA A  65     -15.487 -10.002   5.072  1.00  0.74           C  
ATOM    901  O   ALA A  65     -14.649 -10.530   5.826  1.00  0.74           O  
ATOM    902  CB  ALA A  65     -17.332  -8.833   6.176  1.00  0.74           C  
ATOM    903  H   ALA A  65     -16.971 -11.840   6.557  1.00  0.74           H  
ATOM    904  HA  ALA A  65     -17.481  -9.947   4.352  1.00  0.74           H  
ATOM    905 1HB  ALA A  65     -16.987  -7.925   5.675  1.00  0.74           H  
ATOM    906 2HB  ALA A  65     -18.413  -8.775   6.321  1.00  0.74           H  
ATOM    907 3HB  ALA A  65     -16.843  -8.922   7.141  1.00  0.74           H  
ATOM    908  N   THR A  66     -15.182  -9.236   4.030  1.00  0.73           N  
ATOM    909  CA  THR A  66     -13.840  -8.847   3.631  1.00  0.73           C  
ATOM    910  C   THR A  66     -13.690  -7.398   4.043  1.00  0.73           C  
ATOM    911  O   THR A  66     -14.590  -6.593   3.778  1.00  0.73           O  
ATOM    912  CB  THR A  66     -13.620  -8.992   2.112  1.00  0.73           C  
ATOM    913  OG1 THR A  66     -13.787 -10.363   1.724  1.00  0.73           O  
ATOM    914  CG2 THR A  66     -12.236  -8.524   1.748  1.00  0.73           C  
ATOM    915  H   THR A  66     -15.969  -8.885   3.479  1.00  0.73           H  
ATOM    916  HA  THR A  66     -13.102  -9.442   4.167  1.00  0.73           H  
ATOM    917  HB  THR A  66     -14.357  -8.385   1.583  1.00  0.73           H  
ATOM    918  HG1 THR A  66     -13.151 -10.904   2.198  1.00  0.73           H  
ATOM    919 1HG2 THR A  66     -12.086  -8.624   0.676  1.00  0.73           H  
ATOM    920 2HG2 THR A  66     -12.120  -7.478   2.030  1.00  0.73           H  
ATOM    921 3HG2 THR A  66     -11.501  -9.129   2.279  1.00  0.73           H  
ATOM    922  N   VAL A  67     -12.597  -7.081   4.718  1.00  0.71           N  
ATOM    923  CA  VAL A  67     -12.415  -5.748   5.230  1.00  0.71           C  
ATOM    924  C   VAL A  67     -11.201  -5.060   4.628  1.00  0.71           C  
ATOM    925  O   VAL A  67     -10.084  -5.580   4.677  1.00  0.71           O  
ATOM    926  CB  VAL A  67     -12.195  -5.824   6.742  1.00  0.71           C  
ATOM    927  CG1 VAL A  67     -12.082  -4.420   7.306  1.00  0.71           C  
ATOM    928  CG2 VAL A  67     -13.291  -6.640   7.370  1.00  0.71           C  
ATOM    929  H   VAL A  67     -11.899  -7.786   4.906  1.00  0.71           H  
ATOM    930  HA  VAL A  67     -13.303  -5.162   5.014  1.00  0.71           H  
ATOM    931  HB  VAL A  67     -11.241  -6.321   6.933  1.00  0.71           H  
ATOM    932 1HG1 VAL A  67     -11.894  -4.461   8.376  1.00  0.71           H  
ATOM    933 2HG1 VAL A  67     -11.280  -3.897   6.818  1.00  0.71           H  
ATOM    934 3HG1 VAL A  67     -13.014  -3.891   7.120  1.00  0.71           H  
ATOM    935 1HG2 VAL A  67     -13.103  -6.713   8.430  1.00  0.71           H  
ATOM    936 2HG2 VAL A  67     -14.248  -6.168   7.195  1.00  0.71           H  
ATOM    937 3HG2 VAL A  67     -13.297  -7.645   6.940  1.00  0.71           H  
ATOM    938  N   ASN A  68     -11.438  -3.891   4.061  1.00  0.69           N  
ATOM    939  CA  ASN A  68     -10.414  -3.033   3.497  1.00  0.69           C  
ATOM    940  C   ASN A  68     -10.099  -1.985   4.549  1.00  0.69           C  
ATOM    941  O   ASN A  68     -10.991  -1.243   4.971  1.00  0.69           O  
ATOM    942  CB  ASN A  68     -10.876  -2.400   2.202  1.00  0.69           C  
ATOM    943  CG  ASN A  68     -11.129  -3.408   1.118  1.00  0.69           C  
ATOM    944  OD1 ASN A  68     -10.292  -4.268   0.812  1.00  0.69           O  
ATOM    945  ND2 ASN A  68     -12.284  -3.314   0.510  1.00  0.69           N  
ATOM    946  H   ASN A  68     -12.393  -3.559   4.052  1.00  0.69           H  
ATOM    947  HA  ASN A  68      -9.506  -3.609   3.317  1.00  0.69           H  
ATOM    948 1HB  ASN A  68     -11.799  -1.841   2.383  1.00  0.69           H  
ATOM    949 2HB  ASN A  68     -10.124  -1.689   1.859  1.00  0.69           H  
ATOM    950 1HD2 ASN A  68     -12.507  -3.948  -0.231  1.00  0.69           H  
ATOM    951 2HD2 ASN A  68     -12.937  -2.600   0.782  1.00  0.69           H  
ATOM    952  N   VAL A  69      -8.873  -1.971   5.022  1.00  0.67           N  
ATOM    953  CA  VAL A  69      -8.515  -1.059   6.080  1.00  0.67           C  
ATOM    954  C   VAL A  69      -7.507  -0.044   5.595  1.00  0.67           C  
ATOM    955  O   VAL A  69      -6.460  -0.409   5.055  1.00  0.67           O  
ATOM    956  CB  VAL A  69      -7.883  -1.813   7.254  1.00  0.67           C  
ATOM    957  CG1 VAL A  69      -7.536  -0.836   8.337  1.00  0.67           C  
ATOM    958  CG2 VAL A  69      -8.808  -2.885   7.751  1.00  0.67           C  
ATOM    959  H   VAL A  69      -8.178  -2.606   4.646  1.00  0.67           H  
ATOM    960  HA  VAL A  69      -9.406  -0.538   6.423  1.00  0.67           H  
ATOM    961  HB  VAL A  69      -6.961  -2.271   6.918  1.00  0.67           H  
ATOM    962 1HG1 VAL A  69      -7.068  -1.371   9.157  1.00  0.67           H  
ATOM    963 2HG1 VAL A  69      -6.849  -0.094   7.944  1.00  0.67           H  
ATOM    964 3HG1 VAL A  69      -8.443  -0.340   8.691  1.00  0.67           H  
ATOM    965 1HG2 VAL A  69      -8.337  -3.418   8.574  1.00  0.67           H  
ATOM    966 2HG2 VAL A  69      -9.738  -2.436   8.091  1.00  0.67           H  
ATOM    967 3HG2 VAL A  69      -9.007  -3.585   6.938  1.00  0.67           H  
ATOM    968  N   THR A  70      -7.827   1.229   5.773  1.00  0.66           N  
ATOM    969  CA  THR A  70      -6.900   2.282   5.403  1.00  0.66           C  
ATOM    970  C   THR A  70      -6.416   2.976   6.644  1.00  0.66           C  
ATOM    971  O   THR A  70      -7.201   3.372   7.510  1.00  0.66           O  
ATOM    972  CB  THR A  70      -7.500   3.314   4.423  1.00  0.66           C  
ATOM    973  OG1 THR A  70      -7.851   2.663   3.188  1.00  0.66           O  
ATOM    974  CG2 THR A  70      -6.506   4.455   4.136  1.00  0.66           C  
ATOM    975  H   THR A  70      -8.724   1.456   6.204  1.00  0.66           H  
ATOM    976  HA  THR A  70      -6.037   1.837   4.919  1.00  0.66           H  
ATOM    977  HB  THR A  70      -8.392   3.728   4.863  1.00  0.66           H  
ATOM    978  HG1 THR A  70      -7.075   2.540   2.653  1.00  0.66           H  
ATOM    979 1HG2 THR A  70      -6.957   5.170   3.452  1.00  0.66           H  
ATOM    980 2HG2 THR A  70      -6.251   4.959   5.060  1.00  0.66           H  
ATOM    981 3HG2 THR A  70      -5.600   4.044   3.689  1.00  0.66           H  
ATOM    982  N   PHE A  71      -5.111   3.081   6.732  1.00  0.65           N  
ATOM    983  CA  PHE A  71      -4.475   3.762   7.820  1.00  0.65           C  
ATOM    984  C   PHE A  71      -3.914   5.092   7.381  1.00  0.65           C  
ATOM    985  O   PHE A  71      -3.149   5.143   6.418  1.00  0.65           O  
ATOM    986  CB  PHE A  71      -3.349   2.956   8.422  1.00  0.65           C  
ATOM    987  CG  PHE A  71      -2.758   3.791   9.340  1.00  0.65           C  
ATOM    988  CD1 PHE A  71      -3.459   4.218  10.435  1.00  0.65           C  
ATOM    989  CD2 PHE A  71      -1.523   4.251   9.096  1.00  0.65           C  
ATOM    990  CE1 PHE A  71      -2.919   5.122  11.243  1.00  0.65           C  
ATOM    991  CE2 PHE A  71      -0.984   5.138   9.905  1.00  0.65           C  
ATOM    992  CZ  PHE A  71      -1.670   5.588  10.958  1.00  0.65           C  
ATOM    993  H   PHE A  71      -4.542   2.700   5.982  1.00  0.65           H  
ATOM    994  HA  PHE A  71      -5.216   3.947   8.598  1.00  0.65           H  
ATOM    995 1HB  PHE A  71      -3.674   2.081   8.872  1.00  0.65           H  
ATOM    996 2HB  PHE A  71      -2.642   2.703   7.678  1.00  0.65           H  
ATOM    997  HD1 PHE A  71      -4.466   3.851  10.612  1.00  0.65           H  
ATOM    998  HD2 PHE A  71      -0.990   3.903   8.221  1.00  0.65           H  
ATOM    999  HE1 PHE A  71      -3.469   5.483  12.100  1.00  0.65           H  
ATOM   1000  HE2 PHE A  71      -0.008   5.518   9.725  1.00  0.65           H  
ATOM   1001  HZ  PHE A  71      -1.205   6.312  11.564  1.00  0.65           H  
ATOM   1002  N   ILE A  72      -4.289   6.162   8.085  1.00  0.66           N  
ATOM   1003  CA  ILE A  72      -3.780   7.488   7.772  1.00  0.66           C  
ATOM   1004  C   ILE A  72      -2.990   8.079   8.945  1.00  0.66           C  
ATOM   1005  O   ILE A  72      -3.471   8.146  10.086  1.00  0.66           O  
ATOM   1006  CB  ILE A  72      -4.920   8.437   7.395  1.00  0.66           C  
ATOM   1007  CG1 ILE A  72      -5.685   7.844   6.180  1.00  0.66           C  
ATOM   1008  CG2 ILE A  72      -4.331   9.823   7.057  1.00  0.66           C  
ATOM   1009  CD1 ILE A  72      -6.952   8.554   5.812  1.00  0.66           C  
ATOM   1010  H   ILE A  72      -4.947   6.036   8.856  1.00  0.66           H  
ATOM   1011  HA  ILE A  72      -3.102   7.411   6.924  1.00  0.66           H  
ATOM   1012  HB  ILE A  72      -5.619   8.521   8.222  1.00  0.66           H  
ATOM   1013 1HG1 ILE A  72      -5.029   7.826   5.312  1.00  0.66           H  
ATOM   1014 2HG1 ILE A  72      -5.961   6.827   6.430  1.00  0.66           H  
ATOM   1015 1HG2 ILE A  72      -5.123  10.497   6.790  1.00  0.66           H  
ATOM   1016 2HG2 ILE A  72      -3.803  10.223   7.920  1.00  0.66           H  
ATOM   1017 3HG2 ILE A  72      -3.632   9.730   6.222  1.00  0.66           H  
ATOM   1018 1HD1 ILE A  72      -7.412   8.036   4.989  1.00  0.66           H  
ATOM   1019 2HD1 ILE A  72      -7.632   8.560   6.662  1.00  0.66           H  
ATOM   1020 3HD1 ILE A  72      -6.729   9.555   5.523  1.00  0.66           H  
ATOM   1021  N   ASN A  73      -1.758   8.472   8.657  1.00  0.68           N  
ATOM   1022  CA  ASN A  73      -0.872   9.044   9.645  1.00  0.68           C  
ATOM   1023  C   ASN A  73      -0.917  10.553   9.531  1.00  0.68           C  
ATOM   1024  O   ASN A  73      -0.641  11.121   8.467  1.00  0.68           O  
ATOM   1025  CB  ASN A  73       0.547   8.574   9.501  1.00  0.68           C  
ATOM   1026  CG  ASN A  73       1.362   8.878  10.714  1.00  0.68           C  
ATOM   1027  OD1 ASN A  73       0.860   9.473  11.700  1.00  0.68           O  
ATOM   1028  ND2 ASN A  73       2.597   8.503  10.657  1.00  0.68           N  
ATOM   1029  H   ASN A  73      -1.421   8.375   7.705  1.00  0.68           H  
ATOM   1030  HA  ASN A  73      -1.230   8.777  10.638  1.00  0.68           H  
ATOM   1031 1HB  ASN A  73       0.587   7.526   9.288  1.00  0.68           H  
ATOM   1032 2HB  ASN A  73       0.999   9.082   8.655  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  73       3.228   8.666  11.429  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  73       2.959   8.065   9.817  1.00  0.68           H  
ATOM   1035  N   GLU A  74      -1.318  11.201  10.615  1.00  0.71           N  
ATOM   1036  CA  GLU A  74      -1.395  12.650  10.671  1.00  0.71           C  
ATOM   1037  C   GLU A  74      -0.336  13.236  11.632  1.00  0.71           C  
ATOM   1038  O   GLU A  74      -0.394  14.413  11.985  1.00  0.71           O  
ATOM   1039  CB  GLU A  74      -2.830  13.096  11.017  1.00  0.71           C  
ATOM   1040  CG  GLU A  74      -3.880  12.663   9.983  1.00  0.71           C  
ATOM   1041  CD  GLU A  74      -5.276  13.226  10.199  1.00  0.71           C  
ATOM   1042  OE1 GLU A  74      -5.487  14.007  11.087  1.00  0.71           O  
ATOM   1043  OE2 GLU A  74      -6.148  12.843   9.455  1.00  0.71           O  
ATOM   1044  H   GLU A  74      -1.550  10.668  11.438  1.00  0.71           H  
ATOM   1045  HA  GLU A  74      -1.159  13.041   9.700  1.00  0.71           H  
ATOM   1046 1HB  GLU A  74      -3.122  12.679  11.987  1.00  0.71           H  
ATOM   1047 2HB  GLU A  74      -2.867  14.182  11.103  1.00  0.71           H  
ATOM   1048 1HG  GLU A  74      -3.557  12.949   9.006  1.00  0.71           H  
ATOM   1049 2HG  GLU A  74      -3.926  11.584   9.990  1.00  0.71           H  
ATOM   1050  N   ASP A  75       0.649  12.404  12.035  1.00  0.75           N  
ATOM   1051  CA  ASP A  75       1.727  12.815  12.949  1.00  0.75           C  
ATOM   1052  C   ASP A  75       3.154  12.811  12.329  1.00  0.75           C  
ATOM   1053  O   ASP A  75       3.726  11.745  12.091  1.00  0.75           O  
ATOM   1054  CB  ASP A  75       1.780  11.896  14.161  1.00  0.75           C  
ATOM   1055  CG  ASP A  75       2.859  12.318  15.203  1.00  0.75           C  
ATOM   1056  OD1 ASP A  75       3.559  13.291  14.984  1.00  0.75           O  
ATOM   1057  OD2 ASP A  75       3.018  11.623  16.174  1.00  0.75           O  
ATOM   1058  H   ASP A  75       0.646  11.436  11.714  1.00  0.75           H  
ATOM   1059  HA  ASP A  75       1.477  13.802  13.323  1.00  0.75           H  
ATOM   1060 1HB  ASP A  75       0.800  11.864  14.649  1.00  0.75           H  
ATOM   1061 2HB  ASP A  75       2.016  10.890  13.818  1.00  0.75           H  
ATOM   1062  N   PRO A  76       3.756  13.973  12.037  1.00  0.79           N  
ATOM   1063  CA  PRO A  76       5.101  14.123  11.495  1.00  0.79           C  
ATOM   1064  C   PRO A  76       6.235  13.517  12.329  1.00  0.79           C  
ATOM   1065  O   PRO A  76       7.314  13.263  11.790  1.00  0.79           O  
ATOM   1066  CB  PRO A  76       5.250  15.650  11.416  1.00  0.79           C  
ATOM   1067  CG  PRO A  76       3.838  16.170  11.298  1.00  0.79           C  
ATOM   1068  CD  PRO A  76       3.011  15.238  12.147  1.00  0.79           C  
ATOM   1069  HA  PRO A  76       5.142  13.686  10.507  1.00  0.79           H  
ATOM   1070 1HB  PRO A  76       5.776  16.019  12.308  1.00  0.79           H  
ATOM   1071 2HB  PRO A  76       5.869  15.909  10.541  1.00  0.79           H  
ATOM   1072 1HG  PRO A  76       3.786  17.212  11.640  1.00  0.79           H  
ATOM   1073 2HG  PRO A  76       3.527  16.165  10.240  1.00  0.79           H  
ATOM   1074 1HD  PRO A  76       2.973  15.577  13.196  1.00  0.79           H  
ATOM   1075 2HD  PRO A  76       2.019  15.158  11.685  1.00  0.79           H  
ATOM   1076  N   GLY A  77       6.038  13.305  13.634  1.00  0.82           N  
ATOM   1077  CA  GLY A  77       7.138  12.772  14.428  1.00  0.82           C  
ATOM   1078  C   GLY A  77       7.168  11.253  14.599  1.00  0.82           C  
ATOM   1079  O   GLY A  77       8.139  10.723  15.145  1.00  0.82           O  
ATOM   1080  H   GLY A  77       5.133  13.478  14.088  1.00  0.82           H  
ATOM   1081 1HA  GLY A  77       8.081  13.098  13.991  1.00  0.82           H  
ATOM   1082 2HA  GLY A  77       7.090  13.227  15.416  1.00  0.82           H  
ATOM   1083  N   HIS A  78       6.129  10.546  14.156  1.00  0.84           N  
ATOM   1084  CA  HIS A  78       6.086   9.096  14.391  1.00  0.84           C  
ATOM   1085  C   HIS A  78       5.411   8.310  13.283  1.00  0.84           C  
ATOM   1086  O   HIS A  78       4.501   8.812  12.630  1.00  0.84           O  
ATOM   1087  CB  HIS A  78       5.373   8.765  15.716  1.00  0.84           C  
ATOM   1088  CG  HIS A  78       6.063   9.265  16.969  1.00  0.84           C  
ATOM   1089  ND1 HIS A  78       7.177   8.646  17.503  1.00  0.84           N  
ATOM   1090  CD2 HIS A  78       5.792  10.314  17.782  1.00  0.84           C  
ATOM   1091  CE1 HIS A  78       7.561   9.294  18.590  1.00  0.84           C  
ATOM   1092  NE2 HIS A  78       6.738  10.307  18.786  1.00  0.84           N  
ATOM   1093  H   HIS A  78       5.362  11.008  13.661  1.00  0.84           H  
ATOM   1094  HA  HIS A  78       7.105   8.720  14.464  1.00  0.84           H  
ATOM   1095 1HB  HIS A  78       4.383   9.208  15.696  1.00  0.84           H  
ATOM   1096 2HB  HIS A  78       5.239   7.684  15.803  1.00  0.84           H  
ATOM   1097  HD1 HIS A  78       7.645   7.846  17.133  1.00  0.84           H  
ATOM   1098  HD2 HIS A  78       5.017  11.081  17.760  1.00  0.84           H  
ATOM   1099  HE1 HIS A  78       8.429   8.959  19.157  1.00  0.84           H  
ATOM   1100  N   GLY A  79       5.833   7.061  13.103  1.00  0.85           N  
ATOM   1101  CA  GLY A  79       5.157   6.165  12.172  1.00  0.85           C  
ATOM   1102  C   GLY A  79       3.989   5.556  12.929  1.00  0.85           C  
ATOM   1103  O   GLY A  79       3.697   5.990  14.043  1.00  0.85           O  
ATOM   1104  H   GLY A  79       6.611   6.716  13.644  1.00  0.85           H  
ATOM   1105 1HA  GLY A  79       4.801   6.710  11.299  1.00  0.85           H  
ATOM   1106 2HA  GLY A  79       5.834   5.385  11.826  1.00  0.85           H  
ATOM   1107  N   HIS A  80       3.329   4.561  12.359  1.00  0.85           N  
ATOM   1108  CA  HIS A  80       2.171   3.976  13.046  1.00  0.85           C  
ATOM   1109  C   HIS A  80       1.725   2.669  12.415  1.00  0.85           C  
ATOM   1110  O   HIS A  80       1.904   2.491  11.211  1.00  0.85           O  
ATOM   1111  CB  HIS A  80       1.015   4.928  12.980  1.00  0.85           C  
ATOM   1112  CG  HIS A  80      -0.108   4.693  13.898  1.00  0.85           C  
ATOM   1113  ND1 HIS A  80      -0.137   5.225  15.139  1.00  0.85           N  
ATOM   1114  CD2 HIS A  80      -1.257   3.997  13.765  1.00  0.85           C  
ATOM   1115  CE1 HIS A  80      -1.286   4.936  15.706  1.00  0.85           C  
ATOM   1116  NE2 HIS A  80      -1.974   4.195  14.894  1.00  0.85           N  
ATOM   1117  H   HIS A  80       3.612   4.264  11.424  1.00  0.85           H  
ATOM   1118  HA  HIS A  80       2.413   3.799  14.083  1.00  0.85           H  
ATOM   1119 1HB  HIS A  80       1.357   5.950  13.142  1.00  0.85           H  
ATOM   1120 2HB  HIS A  80       0.660   4.883  12.000  1.00  0.85           H  
ATOM   1121  HD2 HIS A  80      -1.571   3.412  12.904  1.00  0.85           H  
ATOM   1122  HE1 HIS A  80      -1.610   5.261  16.671  1.00  0.85           H  
ATOM   1123  HE2 HIS A  80      -2.916   3.825  15.099  1.00  0.85           H  
ATOM   1124  N   SER A  81       1.109   1.755  13.181  1.00  0.84           N  
ATOM   1125  CA  SER A  81       0.533   0.597  12.491  1.00  0.84           C  
ATOM   1126  C   SER A  81      -0.825   0.167  13.020  1.00  0.84           C  
ATOM   1127  O   SER A  81      -1.172   0.444  14.160  1.00  0.84           O  
ATOM   1128  CB  SER A  81       1.468  -0.611  12.560  1.00  0.84           C  
ATOM   1129  OG  SER A  81       1.588  -1.192  13.884  1.00  0.84           O  
ATOM   1130  H   SER A  81       1.003   1.892  14.178  1.00  0.84           H  
ATOM   1131  HA  SER A  81       0.374   0.868  11.460  1.00  0.84           H  
ATOM   1132 1HB  SER A  81       1.082  -1.377  11.879  1.00  0.84           H  
ATOM   1133 2HB  SER A  81       2.454  -0.335  12.198  1.00  0.84           H  
ATOM   1134  HG  SER A  81       1.720  -2.177  13.701  1.00  0.84           H  
ATOM   1135  N   LEU A  82      -1.619  -0.479  12.162  1.00  0.82           N  
ATOM   1136  CA  LEU A  82      -2.890  -1.058  12.592  1.00  0.82           C  
ATOM   1137  C   LEU A  82      -2.774  -2.562  12.661  1.00  0.82           C  
ATOM   1138  O   LEU A  82      -3.315  -3.249  11.797  1.00  0.82           O  
ATOM   1139  CB  LEU A  82      -4.008  -0.741  11.619  1.00  0.82           C  
ATOM   1140  CG  LEU A  82      -4.268   0.667  11.354  1.00  0.82           C  
ATOM   1141  CD1 LEU A  82      -5.360   0.731  10.337  1.00  0.82           C  
ATOM   1142  CD2 LEU A  82      -4.614   1.353  12.604  1.00  0.82           C  
ATOM   1143  H   LEU A  82      -1.298  -0.649  11.205  1.00  0.82           H  
ATOM   1144  HA  LEU A  82      -3.139  -0.681  13.583  1.00  0.82           H  
ATOM   1145 1HB  LEU A  82      -3.758  -1.202  10.677  1.00  0.82           H  
ATOM   1146 2HB  LEU A  82      -4.931  -1.190  11.986  1.00  0.82           H  
ATOM   1147  HG  LEU A  82      -3.377   1.126  10.938  1.00  0.82           H  
ATOM   1148 1HD1 LEU A  82      -5.581   1.744  10.077  1.00  0.82           H  
ATOM   1149 2HD1 LEU A  82      -5.036   0.200   9.447  1.00  0.82           H  
ATOM   1150 3HD1 LEU A  82      -6.249   0.262  10.742  1.00  0.82           H  
ATOM   1151 1HD2 LEU A  82      -4.797   2.400  12.411  1.00  0.82           H  
ATOM   1152 2HD2 LEU A  82      -5.501   0.898  13.042  1.00  0.82           H  
ATOM   1153 3HD2 LEU A  82      -3.783   1.259  13.288  1.00  0.82           H  
ATOM   1154  N   ASP A  83      -2.083  -3.094  13.643  1.00  0.79           N  
ATOM   1155  CA  ASP A  83      -1.858  -4.521  13.610  1.00  0.79           C  
ATOM   1156  C   ASP A  83      -2.950  -5.272  14.344  1.00  0.79           C  
ATOM   1157  O   ASP A  83      -3.203  -5.015  15.518  1.00  0.79           O  
ATOM   1158  CB  ASP A  83      -0.452  -4.802  14.108  1.00  0.79           C  
ATOM   1159  CG  ASP A  83       0.608  -4.298  13.041  1.00  0.79           C  
ATOM   1160  OD1 ASP A  83       0.254  -4.162  11.871  1.00  0.79           O  
ATOM   1161  OD2 ASP A  83       1.703  -3.982  13.421  1.00  0.79           O  
ATOM   1162  H   ASP A  83      -1.685  -2.533  14.400  1.00  0.79           H  
ATOM   1163  HA  ASP A  83      -1.894  -4.848  12.580  1.00  0.79           H  
ATOM   1164 1HB  ASP A  83      -0.290  -4.283  15.055  1.00  0.79           H  
ATOM   1165 2HB  ASP A  83      -0.325  -5.870  14.280  1.00  0.79           H  
ATOM   1166  N   ILE A  84      -3.657  -6.145  13.619  1.00  0.76           N  
ATOM   1167  CA  ILE A  84      -4.789  -6.878  14.167  1.00  0.76           C  
ATOM   1168  C   ILE A  84      -4.349  -8.231  14.690  1.00  0.76           C  
ATOM   1169  O   ILE A  84      -3.929  -9.090  13.912  1.00  0.76           O  
ATOM   1170  CB  ILE A  84      -5.870  -7.110  13.091  1.00  0.76           C  
ATOM   1171  CG1 ILE A  84      -6.376  -5.769  12.536  1.00  0.76           C  
ATOM   1172  CG2 ILE A  84      -7.026  -7.916  13.681  1.00  0.76           C  
ATOM   1173  CD1 ILE A  84      -7.267  -5.920  11.305  1.00  0.76           C  
ATOM   1174  H   ILE A  84      -3.419  -6.301  12.640  1.00  0.76           H  
ATOM   1175  HA  ILE A  84      -5.218  -6.303  14.974  1.00  0.76           H  
ATOM   1176  HB  ILE A  84      -5.436  -7.664  12.260  1.00  0.76           H  
ATOM   1177 1HG1 ILE A  84      -6.927  -5.251  13.312  1.00  0.76           H  
ATOM   1178 2HG1 ILE A  84      -5.510  -5.158  12.255  1.00  0.76           H  
ATOM   1179 1HG2 ILE A  84      -7.784  -8.094  12.919  1.00  0.76           H  
ATOM   1180 2HG2 ILE A  84      -6.656  -8.871  14.051  1.00  0.76           H  
ATOM   1181 3HG2 ILE A  84      -7.458  -7.350  14.503  1.00  0.76           H  
ATOM   1182 1HD1 ILE A  84      -7.577  -4.933  10.960  1.00  0.76           H  
ATOM   1183 2HD1 ILE A  84      -6.704  -6.419  10.517  1.00  0.76           H  
ATOM   1184 3HD1 ILE A  84      -8.146  -6.511  11.558  1.00  0.76           H  
ATOM   1185  N   THR A  85      -4.537  -8.436  15.984  1.00  0.73           N  
ATOM   1186  CA  THR A  85      -4.170  -9.650  16.709  1.00  0.73           C  
ATOM   1187  C   THR A  85      -5.349 -10.175  17.492  1.00  0.73           C  
ATOM   1188  O   THR A  85      -6.466  -9.716  17.299  1.00  0.73           O  
ATOM   1189  CB  THR A  85      -2.981  -9.393  17.679  1.00  0.73           C  
ATOM   1190  OG1 THR A  85      -2.533 -10.656  18.231  1.00  0.73           O  
ATOM   1191  CG2 THR A  85      -3.367  -8.423  18.799  1.00  0.73           C  
ATOM   1192  H   THR A  85      -4.917  -7.652  16.517  1.00  0.73           H  
ATOM   1193  HA  THR A  85      -3.870 -10.415  15.993  1.00  0.73           H  
ATOM   1194  HB  THR A  85      -2.155  -8.956  17.116  1.00  0.73           H  
ATOM   1195  HG1 THR A  85      -2.000 -11.145  17.541  1.00  0.73           H  
ATOM   1196 1HG2 THR A  85      -2.508  -8.265  19.438  1.00  0.73           H  
ATOM   1197 2HG2 THR A  85      -3.675  -7.469  18.363  1.00  0.73           H  
ATOM   1198 3HG2 THR A  85      -4.183  -8.816  19.387  1.00  0.73           H  
ATOM   1199  N   THR A  86      -5.108 -11.180  18.323  1.00  0.70           N  
ATOM   1200  CA  THR A  86      -6.130 -11.769  19.173  1.00  0.70           C  
ATOM   1201  C   THR A  86      -5.669 -11.609  20.611  1.00  0.70           C  
ATOM   1202  O   THR A  86      -6.410 -11.856  21.563  1.00  0.70           O  
ATOM   1203  CB  THR A  86      -6.418 -13.234  18.793  1.00  0.70           C  
ATOM   1204  OG1 THR A  86      -5.230 -14.022  18.928  1.00  0.70           O  
ATOM   1205  CG2 THR A  86      -6.927 -13.297  17.348  1.00  0.70           C  
ATOM   1206  H   THR A  86      -4.150 -11.480  18.408  1.00  0.70           H  
ATOM   1207  HA  THR A  86      -7.058 -11.212  19.061  1.00  0.70           H  
ATOM   1208  HB  THR A  86      -7.185 -13.635  19.457  1.00  0.70           H  
ATOM   1209  HG1 THR A  86      -5.001 -14.089  19.860  1.00  0.70           H  
ATOM   1210 1HG2 THR A  86      -7.144 -14.329  17.080  1.00  0.70           H  
ATOM   1211 2HG2 THR A  86      -7.839 -12.699  17.264  1.00  0.70           H  
ATOM   1212 3HG2 THR A  86      -6.172 -12.902  16.675  1.00  0.70           H  
ATOM   1213  N   VAL A  87      -4.418 -11.180  20.753  1.00  0.69           N  
ATOM   1214  CA  VAL A  87      -3.837 -10.941  22.067  1.00  0.69           C  
ATOM   1215  C   VAL A  87      -4.369  -9.637  22.640  1.00  0.69           C  
ATOM   1216  O   VAL A  87      -4.492  -8.645  21.935  1.00  0.69           O  
ATOM   1217  CB  VAL A  87      -2.307 -10.947  21.988  1.00  0.69           C  
ATOM   1218  CG1 VAL A  87      -1.693 -10.539  23.306  1.00  0.69           C  
ATOM   1219  CG2 VAL A  87      -1.880 -12.350  21.648  1.00  0.69           C  
ATOM   1220  H   VAL A  87      -3.848 -11.015  19.915  1.00  0.69           H  
ATOM   1221  HA  VAL A  87      -4.136 -11.753  22.728  1.00  0.69           H  
ATOM   1222  HB  VAL A  87      -1.966 -10.245  21.225  1.00  0.69           H  
ATOM   1223 1HG1 VAL A  87      -0.608 -10.569  23.222  1.00  0.69           H  
ATOM   1224 2HG1 VAL A  87      -2.004  -9.529  23.553  1.00  0.69           H  
ATOM   1225 3HG1 VAL A  87      -2.016 -11.221  24.089  1.00  0.69           H  
ATOM   1226 1HG2 VAL A  87      -0.819 -12.402  21.605  1.00  0.69           H  
ATOM   1227 2HG2 VAL A  87      -2.235 -13.029  22.423  1.00  0.69           H  
ATOM   1228 3HG2 VAL A  87      -2.306 -12.640  20.685  1.00  0.69           H  
ATOM   1229  N   GLY A  88      -4.761  -9.639  23.902  1.00  0.69           N  
ATOM   1230  CA  GLY A  88      -5.303  -8.410  24.456  1.00  0.69           C  
ATOM   1231  C   GLY A  88      -4.225  -7.442  24.962  1.00  0.69           C  
ATOM   1232  O   GLY A  88      -3.043  -7.782  24.997  1.00  0.69           O  
ATOM   1233  H   GLY A  88      -4.674 -10.472  24.467  1.00  0.69           H  
ATOM   1234 1HA  GLY A  88      -5.902  -7.925  23.692  1.00  0.69           H  
ATOM   1235 2HA  GLY A  88      -5.971  -8.680  25.271  1.00  0.69           H  
ATOM   1236  N   PRO A  89      -4.643  -6.248  25.396  1.00  0.72           N  
ATOM   1237  CA  PRO A  89      -3.865  -5.152  25.934  1.00  0.72           C  
ATOM   1238  C   PRO A  89      -3.358  -5.469  27.326  1.00  0.72           C  
ATOM   1239  O   PRO A  89      -3.828  -6.421  27.946  1.00  0.72           O  
ATOM   1240  CB  PRO A  89      -4.873  -4.006  25.909  1.00  0.72           C  
ATOM   1241  CG  PRO A  89      -6.192  -4.682  26.056  1.00  0.72           C  
ATOM   1242  CD  PRO A  89      -6.071  -5.941  25.298  1.00  0.72           C  
ATOM   1243  HA  PRO A  89      -3.034  -4.967  25.259  1.00  0.72           H  
ATOM   1244 1HB  PRO A  89      -4.693  -3.301  26.723  1.00  0.72           H  
ATOM   1245 2HB  PRO A  89      -4.775  -3.447  24.972  1.00  0.72           H  
ATOM   1246 1HG  PRO A  89      -6.421  -4.838  27.118  1.00  0.72           H  
ATOM   1247 2HG  PRO A  89      -6.974  -4.075  25.657  1.00  0.72           H  
ATOM   1248 1HD  PRO A  89      -6.705  -6.693  25.774  1.00  0.72           H  
ATOM   1249 2HD  PRO A  89      -6.339  -5.751  24.258  1.00  0.72           H  
ATOM   1250  N   PRO A  90      -2.410  -4.679  27.849  1.00  0.79           N  
ATOM   1251  CA  PRO A  90      -1.763  -3.466  27.334  1.00  0.79           C  
ATOM   1252  C   PRO A  90      -0.776  -3.627  26.188  1.00  0.79           C  
ATOM   1253  O   PRO A  90      -0.411  -2.635  25.572  1.00  0.79           O  
ATOM   1254  CB  PRO A  90      -1.010  -2.961  28.570  1.00  0.79           C  
ATOM   1255  CG  PRO A  90      -0.737  -4.203  29.386  1.00  0.79           C  
ATOM   1256  CD  PRO A  90      -1.942  -5.082  29.170  1.00  0.79           C  
ATOM   1257  HA  PRO A  90      -2.530  -2.732  27.057  1.00  0.79           H  
ATOM   1258 1HB  PRO A  90      -0.082  -2.444  28.253  1.00  0.79           H  
ATOM   1259 2HB  PRO A  90      -1.619  -2.221  29.105  1.00  0.79           H  
ATOM   1260 1HG  PRO A  90       0.198  -4.674  29.058  1.00  0.79           H  
ATOM   1261 2HG  PRO A  90      -0.598  -3.933  30.442  1.00  0.79           H  
ATOM   1262 1HD  PRO A  90      -1.655  -6.144  29.160  1.00  0.79           H  
ATOM   1263 2HD  PRO A  90      -2.720  -4.878  29.921  1.00  0.79           H  
ATOM   1264  N   PHE A  91      -0.331  -4.851  25.909  1.00  0.91           N  
ATOM   1265  CA  PHE A  91       0.705  -5.087  24.896  1.00  0.91           C  
ATOM   1266  C   PHE A  91       2.026  -4.405  25.289  1.00  0.91           C  
ATOM   1267  O   PHE A  91       2.767  -3.919  24.435  1.00  0.91           O  
ATOM   1268  CB  PHE A  91       0.308  -4.538  23.520  1.00  0.91           C  
ATOM   1269  CG  PHE A  91      -1.006  -4.940  22.987  1.00  0.91           C  
ATOM   1270  CD1 PHE A  91      -2.089  -4.050  22.960  1.00  0.91           C  
ATOM   1271  CD2 PHE A  91      -1.168  -6.185  22.482  1.00  0.91           C  
ATOM   1272  CE1 PHE A  91      -3.295  -4.447  22.441  1.00  0.91           C  
ATOM   1273  CE2 PHE A  91      -2.346  -6.567  21.970  1.00  0.91           C  
ATOM   1274  CZ  PHE A  91      -3.419  -5.707  21.947  1.00  0.91           C  
ATOM   1275  H   PHE A  91      -0.690  -5.646  26.420  1.00  0.91           H  
ATOM   1276  HA  PHE A  91       0.878  -6.161  24.817  1.00  0.91           H  
ATOM   1277 1HB  PHE A  91       0.380  -3.483  23.505  1.00  0.91           H  
ATOM   1278 2HB  PHE A  91       1.036  -4.894  22.813  1.00  0.91           H  
ATOM   1279  HD1 PHE A  91      -1.971  -3.041  23.358  1.00  0.91           H  
ATOM   1280  HD2 PHE A  91      -0.330  -6.881  22.494  1.00  0.91           H  
ATOM   1281  HE1 PHE A  91      -4.140  -3.769  22.425  1.00  0.91           H  
ATOM   1282  HE2 PHE A  91      -2.444  -7.565  21.581  1.00  0.91           H  
ATOM   1283  HZ  PHE A  91      -4.353  -6.042  21.542  1.00  0.91           H  
ATOM   1284  N   ALA A  92       2.334  -4.403  26.586  1.00  1.09           N  
ATOM   1285  CA  ALA A  92       3.560  -3.801  27.110  1.00  1.09           C  
ATOM   1286  C   ALA A  92       3.699  -2.351  26.654  1.00  1.09           C  
ATOM   1287  O   ALA A  92       2.845  -1.513  26.942  1.00  1.09           O  
ATOM   1288  CB  ALA A  92       4.779  -4.611  26.672  1.00  1.09           C  
ATOM   1289  H   ALA A  92       1.685  -4.823  27.229  1.00  1.09           H  
ATOM   1290  HA  ALA A  92       3.500  -3.807  28.198  1.00  1.09           H  
ATOM   1291 1HB  ALA A  92       5.684  -4.178  27.102  1.00  1.09           H  
ATOM   1292 2HB  ALA A  92       4.673  -5.633  27.030  1.00  1.09           H  
ATOM   1293 3HB  ALA A  92       4.862  -4.623  25.586  1.00  1.09           H  
ATOM   1294  N   TYR A  93       4.824  -2.043  26.021  1.00  1.35           N  
ATOM   1295  CA  TYR A  93       5.102  -0.714  25.538  1.00  1.35           C  
ATOM   1296  C   TYR A  93       5.794  -0.874  24.221  1.00  1.35           C  
ATOM   1297  O   TYR A  93       5.924   0.055  23.441  1.00  1.35           O  
ATOM   1298  CB  TYR A  93       5.967   0.042  26.539  1.00  1.35           C  
ATOM   1299  CG  TYR A  93       7.315  -0.580  26.734  1.00  1.35           C  
ATOM   1300  CD1 TYR A  93       8.394  -0.148  25.987  1.00  1.35           C  
ATOM   1301  CD2 TYR A  93       7.466  -1.613  27.645  1.00  1.35           C  
ATOM   1302  CE1 TYR A  93       9.629  -0.740  26.155  1.00  1.35           C  
ATOM   1303  CE2 TYR A  93       8.697  -2.208  27.812  1.00  1.35           C  
ATOM   1304  CZ  TYR A  93       9.778  -1.774  27.070  1.00  1.35           C  
ATOM   1305  OH  TYR A  93      11.011  -2.367  27.234  1.00  1.35           O  
ATOM   1306  H   TYR A  93       5.501  -2.757  25.808  1.00  1.35           H  
ATOM   1307  HA  TYR A  93       4.169  -0.191  25.356  1.00  1.35           H  
ATOM   1308 1HB  TYR A  93       6.107   1.069  26.202  1.00  1.35           H  
ATOM   1309 2HB  TYR A  93       5.463   0.077  27.505  1.00  1.35           H  
ATOM   1310  HD1 TYR A  93       8.270   0.659  25.266  1.00  1.35           H  
ATOM   1311  HD2 TYR A  93       6.611  -1.956  28.227  1.00  1.35           H  
ATOM   1312  HE1 TYR A  93      10.480  -0.399  25.567  1.00  1.35           H  
ATOM   1313  HE2 TYR A  93       8.817  -3.021  28.528  1.00  1.35           H  
ATOM   1314  HH  TYR A  93      10.948  -3.052  27.904  1.00  1.35           H  
ATOM   1315  N   ASN A  94       6.298  -2.064  23.998  1.00  1.68           N  
ATOM   1316  CA  ASN A  94       7.045  -2.355  22.787  1.00  1.68           C  
ATOM   1317  C   ASN A  94       6.858  -3.824  22.459  1.00  1.68           C  
ATOM   1318  O   ASN A  94       7.689  -4.644  22.849  1.00  1.68           O  
ATOM   1319  CB  ASN A  94       8.510  -2.007  22.932  1.00  1.68           C  
ATOM   1320  CG  ASN A  94       9.251  -2.071  21.624  1.00  1.68           C  
ATOM   1321  OD1 ASN A  94       8.633  -2.115  20.557  1.00  1.68           O  
ATOM   1322  ND2 ASN A  94      10.564  -2.071  21.683  1.00  1.68           N  
ATOM   1323  H   ASN A  94       6.141  -2.784  24.690  1.00  1.68           H  
ATOM   1324  HA  ASN A  94       6.652  -1.756  21.966  1.00  1.68           H  
ATOM   1325 1HB  ASN A  94       8.598  -0.993  23.303  1.00  1.68           H  
ATOM   1326 2HB  ASN A  94       8.985  -2.672  23.654  1.00  1.68           H  
ATOM   1327 1HD2 ASN A  94      11.101  -2.113  20.840  1.00  1.68           H  
ATOM   1328 2HD2 ASN A  94      11.030  -2.036  22.567  1.00  1.68           H  
ATOM   1329  N   PRO A  95       5.754  -4.204  21.812  1.00  2.01           N  
ATOM   1330  CA  PRO A  95       5.399  -5.574  21.538  1.00  2.01           C  
ATOM   1331  C   PRO A  95       6.508  -6.276  20.777  1.00  2.01           C  
ATOM   1332  O   PRO A  95       7.094  -5.714  19.854  1.00  2.01           O  
ATOM   1333  CB  PRO A  95       4.156  -5.422  20.646  1.00  2.01           C  
ATOM   1334  CG  PRO A  95       3.571  -4.078  21.033  1.00  2.01           C  
ATOM   1335  CD  PRO A  95       4.769  -3.205  21.316  1.00  2.01           C  
ATOM   1336  HA  PRO A  95       5.167  -6.091  22.481  1.00  2.01           H  
ATOM   1337 1HB  PRO A  95       4.448  -5.467  19.585  1.00  2.01           H  
ATOM   1338 2HB  PRO A  95       3.462  -6.255  20.826  1.00  2.01           H  
ATOM   1339 1HG  PRO A  95       2.930  -3.684  20.231  1.00  2.01           H  
ATOM   1340 2HG  PRO A  95       2.943  -4.180  21.916  1.00  2.01           H  
ATOM   1341 1HD  PRO A  95       5.131  -2.711  20.395  1.00  2.01           H  
ATOM   1342 2HD  PRO A  95       4.478  -2.488  22.092  1.00  2.01           H  
ATOM   1343  N   ASP A  96       6.730  -7.547  21.103  1.00  2.25           N  
ATOM   1344  CA  ASP A  96       7.727  -8.362  20.405  1.00  2.25           C  
ATOM   1345  C   ASP A  96       7.115  -9.050  19.184  1.00  2.25           C  
ATOM   1346  O   ASP A  96       7.752  -9.866  18.519  1.00  2.25           O  
ATOM   1347  CB  ASP A  96       8.356  -9.376  21.370  1.00  2.25           C  
ATOM   1348  CG  ASP A  96       7.357 -10.382  21.981  1.00  2.25           C  
ATOM   1349  OD1 ASP A  96       6.179 -10.255  21.736  1.00  2.25           O  
ATOM   1350  OD2 ASP A  96       7.794 -11.259  22.694  1.00  2.25           O  
ATOM   1351  H   ASP A  96       6.223  -7.955  21.877  1.00  2.25           H  
ATOM   1352  HA  ASP A  96       8.521  -7.703  20.053  1.00  2.25           H  
ATOM   1353 1HB  ASP A  96       9.127  -9.937  20.843  1.00  2.25           H  
ATOM   1354 2HB  ASP A  96       8.847  -8.840  22.183  1.00  2.25           H  
ATOM   1355  N   ILE A  97       5.870  -8.664  18.923  1.00  2.33           N  
ATOM   1356  CA  ILE A  97       4.987  -9.080  17.848  1.00  2.33           C  
ATOM   1357  C   ILE A  97       4.332 -10.420  18.102  1.00  2.33           C  
ATOM   1358  O   ILE A  97       4.734 -11.457  17.571  1.00  2.33           O  
ATOM   1359  CB  ILE A  97       5.661  -9.048  16.467  1.00  2.33           C  
ATOM   1360  CG1 ILE A  97       6.146  -7.608  16.178  1.00  2.33           C  
ATOM   1361  CG2 ILE A  97       4.671  -9.520  15.403  1.00  2.33           C  
ATOM   1362  CD1 ILE A  97       5.021  -6.584  16.190  1.00  2.33           C  
ATOM   1363  H   ILE A  97       5.497  -7.997  19.573  1.00  2.33           H  
ATOM   1364  HA  ILE A  97       4.180  -8.351  17.794  1.00  2.33           H  
ATOM   1365  HB  ILE A  97       6.522  -9.705  16.451  1.00  2.33           H  
ATOM   1366 1HG1 ILE A  97       6.883  -7.316  16.924  1.00  2.33           H  
ATOM   1367 2HG1 ILE A  97       6.621  -7.587  15.199  1.00  2.33           H  
ATOM   1368 1HG2 ILE A  97       5.147  -9.497  14.425  1.00  2.33           H  
ATOM   1369 2HG2 ILE A  97       4.351 -10.538  15.629  1.00  2.33           H  
ATOM   1370 3HG2 ILE A  97       3.803  -8.864  15.402  1.00  2.33           H  
ATOM   1371 1HD1 ILE A  97       5.424  -5.590  15.976  1.00  2.33           H  
ATOM   1372 2HD1 ILE A  97       4.279  -6.843  15.432  1.00  2.33           H  
ATOM   1373 3HD1 ILE A  97       4.548  -6.575  17.171  1.00  2.33           H  
ATOM   1374  N   ALA A  98       3.269 -10.372  18.889  1.00  2.24           N  
ATOM   1375  CA  ALA A  98       2.444 -11.530  19.102  1.00  2.24           C  
ATOM   1376  C   ALA A  98       1.903 -11.827  17.731  1.00  2.24           C  
ATOM   1377  O   ALA A  98       1.827 -10.886  16.949  1.00  2.24           O  
ATOM   1378  CB  ALA A  98       1.344 -11.251  20.096  1.00  2.24           C  
ATOM   1379  H   ALA A  98       3.018  -9.497  19.321  1.00  2.24           H  
ATOM   1380  HA  ALA A  98       3.068 -12.349  19.448  1.00  2.24           H  
ATOM   1381 1HB  ALA A  98       0.748 -12.125  20.186  1.00  2.24           H  
ATOM   1382 2HB  ALA A  98       1.777 -10.997  21.064  1.00  2.24           H  
ATOM   1383 3HB  ALA A  98       0.727 -10.424  19.744  1.00  2.24           H  
ATOM   1384  N   PRO A  99       1.496 -13.048  17.387  1.00  2.05           N  
ATOM   1385  CA  PRO A  99       0.997 -13.349  16.070  1.00  2.05           C  
ATOM   1386  C   PRO A  99      -0.065 -12.339  15.686  1.00  2.05           C  
ATOM   1387  O   PRO A  99      -0.978 -12.034  16.469  1.00  2.05           O  
ATOM   1388  CB  PRO A  99       0.414 -14.749  16.265  1.00  2.05           C  
ATOM   1389  CG  PRO A  99       1.273 -15.350  17.366  1.00  2.05           C  
ATOM   1390  CD  PRO A  99       1.528 -14.194  18.319  1.00  2.05           C  
ATOM   1391  HA  PRO A  99       1.830 -13.344  15.350  1.00  2.05           H  
ATOM   1392 1HB  PRO A  99      -0.650 -14.679  16.538  1.00  2.05           H  
ATOM   1393 2HB  PRO A  99       0.467 -15.313  15.322  1.00  2.05           H  
ATOM   1394 1HG  PRO A  99       0.747 -16.191  17.846  1.00  2.05           H  
ATOM   1395 2HG  PRO A  99       2.202 -15.757  16.940  1.00  2.05           H  
ATOM   1396 1HD  PRO A  99       0.723 -14.127  19.060  1.00  2.05           H  
ATOM   1397 2HD  PRO A  99       2.515 -14.328  18.772  1.00  2.05           H  
ATOM   1398  N   VAL A 100       0.045 -11.858  14.457  1.00  1.83           N  
ATOM   1399  CA  VAL A 100      -0.850 -10.850  13.922  1.00  1.83           C  
ATOM   1400  C   VAL A 100      -1.665 -11.463  12.794  1.00  1.83           C  
ATOM   1401  O   VAL A 100      -1.114 -12.092  11.893  1.00  1.83           O  
ATOM   1402  CB  VAL A 100      -0.029  -9.628  13.413  1.00  1.83           C  
ATOM   1403  CG1 VAL A 100      -0.921  -8.594  12.827  1.00  1.83           C  
ATOM   1404  CG2 VAL A 100       0.755  -9.013  14.550  1.00  1.83           C  
ATOM   1405  H   VAL A 100       0.808 -12.179  13.877  1.00  1.83           H  
ATOM   1406  HA  VAL A 100      -1.528 -10.515  14.708  1.00  1.83           H  
ATOM   1407  HB  VAL A 100       0.650  -9.959  12.631  1.00  1.83           H  
ATOM   1408 1HG1 VAL A 100      -0.329  -7.756  12.462  1.00  1.83           H  
ATOM   1409 2HG1 VAL A 100      -1.459  -9.032  12.020  1.00  1.83           H  
ATOM   1410 3HG1 VAL A 100      -1.609  -8.241  13.581  1.00  1.83           H  
ATOM   1411 1HG2 VAL A 100       1.329  -8.162  14.180  1.00  1.83           H  
ATOM   1412 2HG2 VAL A 100       0.070  -8.679  15.332  1.00  1.83           H  
ATOM   1413 3HG2 VAL A 100       1.428  -9.747  14.945  1.00  1.83           H  
ATOM   1414  N   VAL A 101      -2.977 -11.307  12.876  1.00  1.65           N  
ATOM   1415  CA  VAL A 101      -3.907 -11.828  11.886  1.00  1.65           C  
ATOM   1416  C   VAL A 101      -3.716 -11.063  10.595  1.00  1.65           C  
ATOM   1417  O   VAL A 101      -3.630 -11.639   9.508  1.00  1.65           O  
ATOM   1418  CB  VAL A 101      -5.336 -11.660  12.413  1.00  1.65           C  
ATOM   1419  CG1 VAL A 101      -6.364 -12.035  11.360  1.00  1.65           C  
ATOM   1420  CG2 VAL A 101      -5.459 -12.499  13.670  1.00  1.65           C  
ATOM   1421  H   VAL A 101      -3.347 -10.756  13.641  1.00  1.65           H  
ATOM   1422  HA  VAL A 101      -3.696 -12.884  11.716  1.00  1.65           H  
ATOM   1423  HB  VAL A 101      -5.507 -10.616  12.658  1.00  1.65           H  
ATOM   1424 1HG1 VAL A 101      -7.366 -11.892  11.761  1.00  1.65           H  
ATOM   1425 2HG1 VAL A 101      -6.232 -11.397  10.485  1.00  1.65           H  
ATOM   1426 3HG1 VAL A 101      -6.233 -13.077  11.074  1.00  1.65           H  
ATOM   1427 1HG2 VAL A 101      -6.428 -12.390  14.091  1.00  1.65           H  
ATOM   1428 2HG2 VAL A 101      -5.285 -13.545  13.426  1.00  1.65           H  
ATOM   1429 3HG2 VAL A 101      -4.716 -12.166  14.396  1.00  1.65           H  
ATOM   1430  N   LYS A 102      -3.662  -9.747  10.729  1.00  1.51           N  
ATOM   1431  CA  LYS A 102      -3.376  -8.893   9.591  1.00  1.51           C  
ATOM   1432  C   LYS A 102      -2.794  -7.569  10.044  1.00  1.51           C  
ATOM   1433  O   LYS A 102      -3.388  -6.888  10.876  1.00  1.51           O  
ATOM   1434  CB  LYS A 102      -4.603  -8.616   8.759  1.00  1.51           C  
ATOM   1435  CG  LYS A 102      -4.260  -7.921   7.470  1.00  1.51           C  
ATOM   1436  CD  LYS A 102      -3.716  -8.911   6.471  1.00  1.51           C  
ATOM   1437  CE  LYS A 102      -3.352  -8.246   5.171  1.00  1.51           C  
ATOM   1438  NZ  LYS A 102      -2.921  -9.248   4.147  1.00  1.51           N  
ATOM   1439  H   LYS A 102      -3.769  -9.361  11.667  1.00  1.51           H  
ATOM   1440  HA  LYS A 102      -2.633  -9.388   8.965  1.00  1.51           H  
ATOM   1441 1HB  LYS A 102      -5.114  -9.549   8.521  1.00  1.51           H  
ATOM   1442 2HB  LYS A 102      -5.292  -7.988   9.318  1.00  1.51           H  
ATOM   1443 1HG  LYS A 102      -5.124  -7.465   7.069  1.00  1.51           H  
ATOM   1444 2HG  LYS A 102      -3.523  -7.143   7.632  1.00  1.51           H  
ATOM   1445 1HD  LYS A 102      -2.834  -9.399   6.886  1.00  1.51           H  
ATOM   1446 2HD  LYS A 102      -4.471  -9.672   6.272  1.00  1.51           H  
ATOM   1447 1HE  LYS A 102      -4.205  -7.693   4.799  1.00  1.51           H  
ATOM   1448 2HE  LYS A 102      -2.534  -7.545   5.349  1.00  1.51           H  
ATOM   1449 1HZ  LYS A 102      -2.682  -8.775   3.290  1.00  1.51           H  
ATOM   1450 2HZ  LYS A 102      -2.120  -9.760   4.483  1.00  1.51           H  
ATOM   1451 3HZ  LYS A 102      -3.687  -9.892   3.974  1.00  1.51           H  
ATOM   1452  N   GLY A 103      -1.652  -7.189   9.495  1.00  1.39           N  
ATOM   1453  CA  GLY A 103      -1.068  -5.912   9.866  1.00  1.39           C  
ATOM   1454  C   GLY A 103      -0.672  -5.093   8.660  1.00  1.39           C  
ATOM   1455  O   GLY A 103      -1.110  -5.387   7.543  1.00  1.39           O  
ATOM   1456  H   GLY A 103      -1.186  -7.781   8.823  1.00  1.39           H  
ATOM   1457 1HA  GLY A 103      -1.782  -5.337  10.449  1.00  1.39           H  
ATOM   1458 2HA  GLY A 103      -0.197  -6.080  10.497  1.00  1.39           H  
ATOM   1459  N   THR A 104       0.192  -4.101   8.928  1.00  1.27           N  
ATOM   1460  CA  THR A 104       0.734  -3.093   7.992  1.00  1.27           C  
ATOM   1461  C   THR A 104       0.536  -1.675   8.518  1.00  1.27           C  
ATOM   1462  O   THR A 104      -0.562  -1.278   8.938  1.00  1.27           O  
ATOM   1463  CB  THR A 104       0.168  -3.156   6.551  1.00  1.27           C  
ATOM   1464  OG1 THR A 104       0.486  -4.408   5.941  1.00  1.27           O  
ATOM   1465  CG2 THR A 104       0.741  -2.057   5.697  1.00  1.27           C  
ATOM   1466  H   THR A 104       0.446  -4.021   9.926  1.00  1.27           H  
ATOM   1467  HA  THR A 104       1.809  -3.258   7.911  1.00  1.27           H  
ATOM   1468  HB  THR A 104      -0.902  -3.037   6.579  1.00  1.27           H  
ATOM   1469  HG1 THR A 104      -0.152  -5.052   6.244  1.00  1.27           H  
ATOM   1470 1HG2 THR A 104       0.319  -2.117   4.694  1.00  1.27           H  
ATOM   1471 2HG2 THR A 104       0.496  -1.105   6.122  1.00  1.27           H  
ATOM   1472 3HG2 THR A 104       1.822  -2.156   5.642  1.00  1.27           H  
ATOM   1473  N   GLY A 105       1.644  -0.942   8.569  1.00  1.16           N  
ATOM   1474  CA  GLY A 105       1.629   0.426   9.036  1.00  1.16           C  
ATOM   1475  C   GLY A 105       2.081   1.420   7.995  1.00  1.16           C  
ATOM   1476  O   GLY A 105       2.118   1.125   6.802  1.00  1.16           O  
ATOM   1477  H   GLY A 105       2.512  -1.336   8.238  1.00  1.16           H  
ATOM   1478 1HA  GLY A 105       0.621   0.690   9.340  1.00  1.16           H  
ATOM   1479 2HA  GLY A 105       2.276   0.506   9.904  1.00  1.16           H  
ATOM   1480  N   ALA A 106       2.473   2.587   8.473  1.00  1.04           N  
ATOM   1481  CA  ALA A 106       2.869   3.674   7.607  1.00  1.04           C  
ATOM   1482  C   ALA A 106       3.987   4.508   8.208  1.00  1.04           C  
ATOM   1483  O   ALA A 106       4.241   4.515   9.420  1.00  1.04           O  
ATOM   1484  CB  ALA A 106       1.680   4.571   7.304  1.00  1.04           C  
ATOM   1485  H   ALA A 106       2.425   2.723   9.477  1.00  1.04           H  
ATOM   1486  HA  ALA A 106       3.235   3.242   6.684  1.00  1.04           H  
ATOM   1487 1HB  ALA A 106       1.985   5.368   6.624  1.00  1.04           H  
ATOM   1488 2HB  ALA A 106       0.890   3.986   6.841  1.00  1.04           H  
ATOM   1489 3HB  ALA A 106       1.338   5.000   8.208  1.00  1.04           H  
ATOM   1490  N   MET A 107       4.655   5.209   7.314  1.00  0.94           N  
ATOM   1491  CA  MET A 107       5.750   6.113   7.599  1.00  0.94           C  
ATOM   1492  C   MET A 107       5.246   7.397   8.267  1.00  0.94           C  
ATOM   1493  O   MET A 107       4.034   7.624   8.256  1.00  0.94           O  
ATOM   1494  CB  MET A 107       6.461   6.396   6.285  1.00  0.94           C  
ATOM   1495  CG  MET A 107       7.190   5.187   5.738  1.00  0.94           C  
ATOM   1496  SD  MET A 107       7.896   5.470   4.131  1.00  0.94           S  
ATOM   1497  CE  MET A 107       9.123   6.703   4.529  1.00  0.94           C  
ATOM   1498  H   MET A 107       4.376   5.111   6.348  1.00  0.94           H  
ATOM   1499  HA  MET A 107       6.426   5.585   8.258  1.00  0.94           H  
ATOM   1500 1HB  MET A 107       5.733   6.713   5.545  1.00  0.94           H  
ATOM   1501 2HB  MET A 107       7.169   7.209   6.395  1.00  0.94           H  
ATOM   1502 1HG  MET A 107       7.995   4.920   6.422  1.00  0.94           H  
ATOM   1503 2HG  MET A 107       6.513   4.345   5.675  1.00  0.94           H  
ATOM   1504 1HE  MET A 107       9.656   6.992   3.623  1.00  0.94           H  
ATOM   1505 2HE  MET A 107       8.631   7.581   4.957  1.00  0.94           H  
ATOM   1506 3HE  MET A 107       9.829   6.294   5.252  1.00  0.94           H  
ATOM   1507  N   PRO A 108       6.126   8.162   8.963  1.00  0.88           N  
ATOM   1508  CA  PRO A 108       5.888   9.484   9.536  1.00  0.88           C  
ATOM   1509  C   PRO A 108       5.465  10.463   8.463  1.00  0.88           C  
ATOM   1510  O   PRO A 108       5.818  10.306   7.293  1.00  0.88           O  
ATOM   1511  CB  PRO A 108       7.252   9.879  10.098  1.00  0.88           C  
ATOM   1512  CG  PRO A 108       7.956   8.581  10.366  1.00  0.88           C  
ATOM   1513  CD  PRO A 108       7.487   7.635   9.282  1.00  0.88           C  
ATOM   1514  HA  PRO A 108       5.136   9.426  10.328  1.00  0.88           H  
ATOM   1515 1HB  PRO A 108       7.778  10.526   9.381  1.00  0.88           H  
ATOM   1516 2HB  PRO A 108       7.108  10.480  11.016  1.00  0.88           H  
ATOM   1517 1HG  PRO A 108       9.044   8.742  10.342  1.00  0.88           H  
ATOM   1518 2HG  PRO A 108       7.719   8.233  11.372  1.00  0.88           H  
ATOM   1519 1HD  PRO A 108       8.156   7.677   8.417  1.00  0.88           H  
ATOM   1520 2HD  PRO A 108       7.447   6.644   9.744  1.00  0.88           H  
ATOM   1521  N   VAL A 109       4.699  11.462   8.859  1.00  0.84           N  
ATOM   1522  CA  VAL A 109       4.189  12.455   7.921  1.00  0.84           C  
ATOM   1523  C   VAL A 109       5.245  13.506   7.492  1.00  0.84           C  
ATOM   1524  O   VAL A 109       5.930  14.069   8.340  1.00  0.84           O  
ATOM   1525  CB  VAL A 109       3.001  13.143   8.572  1.00  0.84           C  
ATOM   1526  CG1 VAL A 109       2.476  14.181   7.753  1.00  0.84           C  
ATOM   1527  CG2 VAL A 109       2.033  12.140   8.846  1.00  0.84           C  
ATOM   1528  H   VAL A 109       4.447  11.531   9.852  1.00  0.84           H  
ATOM   1529  HA  VAL A 109       3.794  11.910   7.074  1.00  0.84           H  
ATOM   1530  HB  VAL A 109       3.287  13.597   9.458  1.00  0.84           H  
ATOM   1531 1HG1 VAL A 109       1.619  14.649   8.234  1.00  0.84           H  
ATOM   1532 2HG1 VAL A 109       3.238  14.937   7.547  1.00  0.84           H  
ATOM   1533 3HG1 VAL A 109       2.186  13.718   6.879  1.00  0.84           H  
ATOM   1534 1HG2 VAL A 109       1.197  12.610   9.312  1.00  0.84           H  
ATOM   1535 2HG2 VAL A 109       1.729  11.676   7.914  1.00  0.84           H  
ATOM   1536 3HG2 VAL A 109       2.457  11.388   9.509  1.00  0.84           H  
ATOM   1537  N   PRO A 110       5.471  13.726   6.187  1.00  0.82           N  
ATOM   1538  CA  PRO A 110       6.390  14.710   5.638  1.00  0.82           C  
ATOM   1539  C   PRO A 110       6.127  16.147   6.074  1.00  0.82           C  
ATOM   1540  O   PRO A 110       4.987  16.595   6.218  1.00  0.82           O  
ATOM   1541  CB  PRO A 110       6.171  14.569   4.135  1.00  0.82           C  
ATOM   1542  CG  PRO A 110       5.717  13.166   3.945  1.00  0.82           C  
ATOM   1543  CD  PRO A 110       4.898  12.834   5.170  1.00  0.82           C  
ATOM   1544  HA  PRO A 110       7.416  14.416   5.905  1.00  0.82           H  
ATOM   1545 1HB  PRO A 110       5.408  15.280   3.820  1.00  0.82           H  
ATOM   1546 2HB  PRO A 110       7.090  14.811   3.585  1.00  0.82           H  
ATOM   1547 1HG  PRO A 110       5.130  13.113   3.020  1.00  0.82           H  
ATOM   1548 2HG  PRO A 110       6.577  12.495   3.816  1.00  0.82           H  
ATOM   1549 1HD  PRO A 110       3.845  13.019   5.009  1.00  0.82           H  
ATOM   1550 2HD  PRO A 110       5.109  11.787   5.409  1.00  0.82           H  
ATOM   1551  N   ALA A 111       7.221  16.890   6.201  1.00  0.81           N  
ATOM   1552  CA  ALA A 111       7.230  18.300   6.590  1.00  0.81           C  
ATOM   1553  C   ALA A 111       6.457  19.192   5.621  1.00  0.81           C  
ATOM   1554  O   ALA A 111       6.043  20.292   5.981  1.00  0.81           O  
ATOM   1555  CB  ALA A 111       8.660  18.794   6.685  1.00  0.81           C  
ATOM   1556  H   ALA A 111       8.115  16.443   6.052  1.00  0.81           H  
ATOM   1557  HA  ALA A 111       6.757  18.378   7.570  1.00  0.81           H  
ATOM   1558 1HB  ALA A 111       8.663  19.834   7.012  1.00  0.81           H  
ATOM   1559 2HB  ALA A 111       9.209  18.186   7.404  1.00  0.81           H  
ATOM   1560 3HB  ALA A 111       9.135  18.720   5.708  1.00  0.81           H  
ATOM   1561  N   ASN A 112       6.276  18.730   4.383  1.00  0.78           N  
ATOM   1562  CA  ASN A 112       5.590  19.516   3.362  1.00  0.78           C  
ATOM   1563  C   ASN A 112       4.064  19.505   3.495  1.00  0.78           C  
ATOM   1564  O   ASN A 112       3.366  20.110   2.681  1.00  0.78           O  
ATOM   1565  CB  ASN A 112       6.012  19.044   1.984  1.00  0.78           C  
ATOM   1566  CG  ASN A 112       5.569  17.631   1.631  1.00  0.78           C  
ATOM   1567  OD1 ASN A 112       4.680  17.009   2.232  1.00  0.78           O  
ATOM   1568  ND2 ASN A 112       6.227  17.093   0.630  1.00  0.78           N  
ATOM   1569  H   ASN A 112       6.627  17.814   4.152  1.00  0.78           H  
ATOM   1570  HA  ASN A 112       5.906  20.554   3.473  1.00  0.78           H  
ATOM   1571 1HB  ASN A 112       5.605  19.727   1.237  1.00  0.78           H  
ATOM   1572 2HB  ASN A 112       7.098  19.094   1.907  1.00  0.78           H  
ATOM   1573 1HD2 ASN A 112       6.020  16.161   0.335  1.00  0.78           H  
ATOM   1574 2HD2 ASN A 112       6.947  17.614   0.168  1.00  0.78           H  
ATOM   1575  N   GLY A 113       3.541  18.852   4.534  1.00  0.75           N  
ATOM   1576  CA  GLY A 113       2.108  18.852   4.789  1.00  0.75           C  
ATOM   1577  C   GLY A 113       1.346  17.657   4.232  1.00  0.75           C  
ATOM   1578  O   GLY A 113       0.168  17.490   4.548  1.00  0.75           O  
ATOM   1579  H   GLY A 113       4.148  18.324   5.165  1.00  0.75           H  
ATOM   1580 1HA  GLY A 113       1.953  18.895   5.867  1.00  0.75           H  
ATOM   1581 2HA  GLY A 113       1.680  19.767   4.384  1.00  0.75           H  
ATOM   1582  N   LYS A 114       1.980  16.833   3.404  1.00  0.70           N  
ATOM   1583  CA  LYS A 114       1.269  15.663   2.895  1.00  0.70           C  
ATOM   1584  C   LYS A 114       1.200  14.628   3.992  1.00  0.70           C  
ATOM   1585  O   LYS A 114       2.095  14.557   4.811  1.00  0.70           O  
ATOM   1586  CB  LYS A 114       1.919  15.069   1.659  1.00  0.70           C  
ATOM   1587  CG  LYS A 114       1.844  15.945   0.428  1.00  0.70           C  
ATOM   1588  CD  LYS A 114       2.441  15.241  -0.780  1.00  0.70           C  
ATOM   1589  CE  LYS A 114       2.360  16.112  -2.026  1.00  0.70           C  
ATOM   1590  NZ  LYS A 114       2.932  15.429  -3.220  1.00  0.70           N  
ATOM   1591  H   LYS A 114       2.948  17.006   3.135  1.00  0.70           H  
ATOM   1592  HA  LYS A 114       0.249  15.950   2.642  1.00  0.70           H  
ATOM   1593 1HB  LYS A 114       2.968  14.852   1.866  1.00  0.70           H  
ATOM   1594 2HB  LYS A 114       1.426  14.124   1.424  1.00  0.70           H  
ATOM   1595 1HG  LYS A 114       0.799  16.186   0.224  1.00  0.70           H  
ATOM   1596 2HG  LYS A 114       2.387  16.874   0.611  1.00  0.70           H  
ATOM   1597 1HD  LYS A 114       3.487  15.003  -0.576  1.00  0.70           H  
ATOM   1598 2HD  LYS A 114       1.900  14.310  -0.957  1.00  0.70           H  
ATOM   1599 1HE  LYS A 114       1.316  16.355  -2.222  1.00  0.70           H  
ATOM   1600 2HE  LYS A 114       2.912  17.037  -1.850  1.00  0.70           H  
ATOM   1601 1HZ  LYS A 114       2.859  16.037  -4.023  1.00  0.70           H  
ATOM   1602 2HZ  LYS A 114       3.903  15.209  -3.050  1.00  0.70           H  
ATOM   1603 3HZ  LYS A 114       2.419  14.575  -3.396  1.00  0.70           H  
ATOM   1604  N   TYR A 115       0.151  13.822   3.984  1.00  0.66           N  
ATOM   1605  CA  TYR A 115      -0.104  12.780   4.971  1.00  0.66           C  
ATOM   1606  C   TYR A 115       0.347  11.453   4.447  1.00  0.66           C  
ATOM   1607  O   TYR A 115       0.423  11.271   3.235  1.00  0.66           O  
ATOM   1608  CB  TYR A 115      -1.576  12.742   5.276  1.00  0.66           C  
ATOM   1609  CG  TYR A 115      -1.993  14.014   5.859  1.00  0.66           C  
ATOM   1610  CD1 TYR A 115      -2.408  15.045   5.051  1.00  0.66           C  
ATOM   1611  CD2 TYR A 115      -1.936  14.163   7.172  1.00  0.66           C  
ATOM   1612  CE1 TYR A 115      -2.771  16.230   5.604  1.00  0.66           C  
ATOM   1613  CE2 TYR A 115      -2.298  15.343   7.766  1.00  0.66           C  
ATOM   1614  CZ  TYR A 115      -2.720  16.388   6.982  1.00  0.66           C  
ATOM   1615  OH  TYR A 115      -3.086  17.586   7.562  1.00  0.66           O  
ATOM   1616  H   TYR A 115      -0.531  13.958   3.253  1.00  0.66           H  
ATOM   1617  HA  TYR A 115       0.440  12.995   5.878  1.00  0.66           H  
ATOM   1618 1HB  TYR A 115      -2.135  12.566   4.360  1.00  0.66           H  
ATOM   1619 2HB  TYR A 115      -1.797  11.936   5.982  1.00  0.66           H  
ATOM   1620  HD1 TYR A 115      -2.442  14.918   3.971  1.00  0.66           H  
ATOM   1621  HD2 TYR A 115      -1.600  13.331   7.740  1.00  0.66           H  
ATOM   1622  HE1 TYR A 115      -3.087  17.031   4.966  1.00  0.66           H  
ATOM   1623  HE2 TYR A 115      -2.248  15.450   8.852  1.00  0.66           H  
ATOM   1624  HH  TYR A 115      -3.270  18.240   6.872  1.00  0.66           H  
ATOM   1625  N   ALA A 116       0.693  10.530   5.334  1.00  0.63           N  
ATOM   1626  CA  ALA A 116       1.136   9.221   4.857  1.00  0.63           C  
ATOM   1627  C   ALA A 116       0.032   8.201   5.061  1.00  0.63           C  
ATOM   1628  O   ALA A 116      -0.658   8.227   6.082  1.00  0.63           O  
ATOM   1629  CB  ALA A 116       2.410   8.807   5.573  1.00  0.63           C  
ATOM   1630  H   ALA A 116       0.578  10.716   6.336  1.00  0.63           H  
ATOM   1631  HA  ALA A 116       1.341   9.283   3.788  1.00  0.63           H  
ATOM   1632 1HB  ALA A 116       2.742   7.844   5.198  1.00  0.63           H  
ATOM   1633 2HB  ALA A 116       3.184   9.544   5.407  1.00  0.63           H  
ATOM   1634 3HB  ALA A 116       2.224   8.730   6.639  1.00  0.63           H  
ATOM   1635  N   TYR A 117      -0.144   7.277   4.123  1.00  0.63           N  
ATOM   1636  CA  TYR A 117      -1.175   6.279   4.348  1.00  0.63           C  
ATOM   1637  C   TYR A 117      -0.868   4.937   3.704  1.00  0.63           C  
ATOM   1638  O   TYR A 117      -0.048   4.830   2.790  1.00  0.63           O  
ATOM   1639  CB  TYR A 117      -2.542   6.815   3.859  1.00  0.63           C  
ATOM   1640  CG  TYR A 117      -2.764   6.935   2.368  1.00  0.63           C  
ATOM   1641  CD1 TYR A 117      -3.453   5.914   1.727  1.00  0.63           C  
ATOM   1642  CD2 TYR A 117      -2.304   8.022   1.638  1.00  0.63           C  
ATOM   1643  CE1 TYR A 117      -3.703   5.978   0.378  1.00  0.63           C  
ATOM   1644  CE2 TYR A 117      -2.552   8.072   0.269  1.00  0.63           C  
ATOM   1645  CZ  TYR A 117      -3.253   7.065  -0.352  1.00  0.63           C  
ATOM   1646  OH  TYR A 117      -3.501   7.127  -1.707  1.00  0.63           O  
ATOM   1647  H   TYR A 117       0.402   7.293   3.266  1.00  0.63           H  
ATOM   1648  HA  TYR A 117      -1.234   6.105   5.419  1.00  0.63           H  
ATOM   1649 1HB  TYR A 117      -3.329   6.174   4.238  1.00  0.63           H  
ATOM   1650 2HB  TYR A 117      -2.708   7.798   4.296  1.00  0.63           H  
ATOM   1651  HD1 TYR A 117      -3.809   5.057   2.304  1.00  0.63           H  
ATOM   1652  HD2 TYR A 117      -1.748   8.827   2.127  1.00  0.63           H  
ATOM   1653  HE1 TYR A 117      -4.253   5.175  -0.113  1.00  0.63           H  
ATOM   1654  HE2 TYR A 117      -2.191   8.908  -0.323  1.00  0.63           H  
ATOM   1655  HH  TYR A 117      -3.085   7.912  -2.075  1.00  0.63           H  
ATOM   1656  N   THR A 118      -1.582   3.918   4.157  1.00  0.64           N  
ATOM   1657  CA  THR A 118      -1.445   2.573   3.597  1.00  0.64           C  
ATOM   1658  C   THR A 118      -2.779   1.834   3.651  1.00  0.64           C  
ATOM   1659  O   THR A 118      -3.613   2.104   4.518  1.00  0.64           O  
ATOM   1660  CB  THR A 118      -0.395   1.762   4.368  1.00  0.64           C  
ATOM   1661  OG1 THR A 118      -0.162   0.515   3.711  1.00  0.64           O  
ATOM   1662  CG2 THR A 118      -0.921   1.532   5.755  1.00  0.64           C  
ATOM   1663  H   THR A 118      -2.226   4.104   4.926  1.00  0.64           H  
ATOM   1664  HA  THR A 118      -1.136   2.652   2.553  1.00  0.64           H  
ATOM   1665  HB  THR A 118       0.547   2.310   4.423  1.00  0.64           H  
ATOM   1666  HG1 THR A 118       0.474   0.663   2.963  1.00  0.64           H  
ATOM   1667 1HG2 THR A 118      -0.231   0.973   6.335  1.00  0.64           H  
ATOM   1668 2HG2 THR A 118      -1.068   2.497   6.209  1.00  0.64           H  
ATOM   1669 3HG2 THR A 118      -1.864   0.990   5.706  1.00  0.64           H  
ATOM   1670  N   THR A 119      -2.977   0.889   2.739  1.00  0.67           N  
ATOM   1671  CA  THR A 119      -4.205   0.096   2.714  1.00  0.67           C  
ATOM   1672  C   THR A 119      -3.939  -1.404   2.676  1.00  0.67           C  
ATOM   1673  O   THR A 119      -3.049  -1.872   1.962  1.00  0.67           O  
ATOM   1674  CB  THR A 119      -5.115   0.489   1.523  1.00  0.67           C  
ATOM   1675  OG1 THR A 119      -5.459   1.885   1.622  1.00  0.67           O  
ATOM   1676  CG2 THR A 119      -6.428  -0.333   1.517  1.00  0.67           C  
ATOM   1677  H   THR A 119      -2.250   0.706   2.061  1.00  0.67           H  
ATOM   1678  HA  THR A 119      -4.749   0.302   3.624  1.00  0.67           H  
ATOM   1679  HB  THR A 119      -4.579   0.321   0.591  1.00  0.67           H  
ATOM   1680  HG1 THR A 119      -6.124   1.989   2.293  1.00  0.67           H  
ATOM   1681 1HG2 THR A 119      -7.042  -0.020   0.677  1.00  0.67           H  
ATOM   1682 2HG2 THR A 119      -6.215  -1.392   1.420  1.00  0.67           H  
ATOM   1683 3HG2 THR A 119      -6.972  -0.156   2.447  1.00  0.67           H  
ATOM   1684  N   PHE A 120      -4.740  -2.155   3.426  1.00  0.70           N  
ATOM   1685  CA  PHE A 120      -4.645  -3.607   3.411  1.00  0.70           C  
ATOM   1686  C   PHE A 120      -6.004  -4.293   3.486  1.00  0.70           C  
ATOM   1687  O   PHE A 120      -6.990  -3.708   3.928  1.00  0.70           O  
ATOM   1688  CB  PHE A 120      -3.731  -4.087   4.534  1.00  0.70           C  
ATOM   1689  CG  PHE A 120      -4.143  -3.768   5.956  1.00  0.70           C  
ATOM   1690  CD1 PHE A 120      -4.933  -4.632   6.674  1.00  0.70           C  
ATOM   1691  CD2 PHE A 120      -3.663  -2.627   6.589  1.00  0.70           C  
ATOM   1692  CE1 PHE A 120      -5.246  -4.385   8.002  1.00  0.70           C  
ATOM   1693  CE2 PHE A 120      -3.966  -2.368   7.904  1.00  0.70           C  
ATOM   1694  CZ  PHE A 120      -4.759  -3.254   8.621  1.00  0.70           C  
ATOM   1695  H   PHE A 120      -5.428  -1.686   4.016  1.00  0.70           H  
ATOM   1696  HA  PHE A 120      -4.186  -3.902   2.467  1.00  0.70           H  
ATOM   1697 1HB  PHE A 120      -3.621  -5.163   4.460  1.00  0.70           H  
ATOM   1698 2HB  PHE A 120      -2.736  -3.661   4.378  1.00  0.70           H  
ATOM   1699  HD1 PHE A 120      -5.304  -5.517   6.175  1.00  0.70           H  
ATOM   1700  HD2 PHE A 120      -3.022  -1.938   6.034  1.00  0.70           H  
ATOM   1701  HE1 PHE A 120      -5.868  -5.085   8.557  1.00  0.70           H  
ATOM   1702  HE2 PHE A 120      -3.568  -1.473   8.381  1.00  0.70           H  
ATOM   1703  HZ  PHE A 120      -4.992  -3.058   9.669  1.00  0.70           H  
ATOM   1704  N   THR A 121      -6.053  -5.549   3.045  1.00  0.74           N  
ATOM   1705  CA  THR A 121      -7.312  -6.292   3.024  1.00  0.74           C  
ATOM   1706  C   THR A 121      -7.249  -7.602   3.806  1.00  0.74           C  
ATOM   1707  O   THR A 121      -6.290  -8.369   3.659  1.00  0.74           O  
ATOM   1708  CB  THR A 121      -7.722  -6.602   1.571  1.00  0.74           C  
ATOM   1709  OG1 THR A 121      -7.854  -5.378   0.830  1.00  0.74           O  
ATOM   1710  CG2 THR A 121      -9.054  -7.336   1.542  1.00  0.74           C  
ATOM   1711  H   THR A 121      -5.215  -5.986   2.693  1.00  0.74           H  
ATOM   1712  HA  THR A 121      -8.078  -5.671   3.469  1.00  0.74           H  
ATOM   1713  HB  THR A 121      -6.959  -7.218   1.102  1.00  0.74           H  
ATOM   1714  HG1 THR A 121      -8.707  -4.950   1.035  1.00  0.74           H  
ATOM   1715 1HG2 THR A 121      -9.335  -7.538   0.511  1.00  0.74           H  
ATOM   1716 2HG2 THR A 121      -8.979  -8.275   2.078  1.00  0.74           H  
ATOM   1717 3HG2 THR A 121      -9.811  -6.707   2.011  1.00  0.74           H  
ATOM   1718  N   ALA A 122      -8.296  -7.877   4.593  1.00  0.77           N  
ATOM   1719  CA  ALA A 122      -8.371  -9.121   5.356  1.00  0.77           C  
ATOM   1720  C   ALA A 122      -9.768  -9.707   5.443  1.00  0.77           C  
ATOM   1721  O   ALA A 122     -10.765  -8.997   5.460  1.00  0.77           O  
ATOM   1722  CB  ALA A 122      -7.913  -8.880   6.778  1.00  0.77           C  
ATOM   1723  H   ALA A 122      -9.035  -7.177   4.668  1.00  0.77           H  
ATOM   1724  HA  ALA A 122      -7.723  -9.852   4.873  1.00  0.77           H  
ATOM   1725 1HB  ALA A 122      -7.940  -9.820   7.338  1.00  0.77           H  
ATOM   1726 2HB  ALA A 122      -6.933  -8.512   6.755  1.00  0.77           H  
ATOM   1727 3HB  ALA A 122      -8.570  -8.154   7.257  1.00  0.77           H  
ATOM   1728  N   LYS A 123      -9.838 -11.023   5.541  1.00  0.79           N  
ATOM   1729  CA  LYS A 123     -11.103 -11.688   5.830  1.00  0.79           C  
ATOM   1730  C   LYS A 123     -11.075 -12.021   7.304  1.00  0.79           C  
ATOM   1731  O   LYS A 123     -10.080 -12.570   7.782  1.00  0.79           O  
ATOM   1732  CB  LYS A 123     -11.302 -12.943   4.987  1.00  0.79           C  
ATOM   1733  CG  LYS A 123     -12.649 -13.636   5.228  1.00  0.79           C  
ATOM   1734  CD  LYS A 123     -12.830 -14.857   4.333  1.00  0.79           C  
ATOM   1735  CE  LYS A 123     -14.161 -15.545   4.608  1.00  0.79           C  
ATOM   1736  NZ  LYS A 123     -14.355 -16.743   3.744  1.00  0.79           N  
ATOM   1737  H   LYS A 123      -8.995 -11.576   5.468  1.00  0.79           H  
ATOM   1738  HA  LYS A 123     -11.934 -11.004   5.655  1.00  0.79           H  
ATOM   1739 1HB  LYS A 123     -11.240 -12.688   3.930  1.00  0.79           H  
ATOM   1740 2HB  LYS A 123     -10.511 -13.659   5.204  1.00  0.79           H  
ATOM   1741 1HG  LYS A 123     -12.712 -13.952   6.274  1.00  0.79           H  
ATOM   1742 2HG  LYS A 123     -13.460 -12.926   5.040  1.00  0.79           H  
ATOM   1743 1HD  LYS A 123     -12.798 -14.549   3.287  1.00  0.79           H  
ATOM   1744 2HD  LYS A 123     -12.021 -15.564   4.513  1.00  0.79           H  
ATOM   1745 1HE  LYS A 123     -14.193 -15.852   5.653  1.00  0.79           H  
ATOM   1746 2HE  LYS A 123     -14.972 -14.839   4.423  1.00  0.79           H  
ATOM   1747 1HZ  LYS A 123     -15.245 -17.171   3.956  1.00  0.79           H  
ATOM   1748 2HZ  LYS A 123     -14.338 -16.466   2.773  1.00  0.79           H  
ATOM   1749 3HZ  LYS A 123     -13.614 -17.407   3.917  1.00  0.79           H  
ATOM   1750  N   LEU A 124     -12.108 -11.644   8.042  1.00  0.79           N  
ATOM   1751  CA  LEU A 124     -12.051 -11.925   9.478  1.00  0.79           C  
ATOM   1752  C   LEU A 124     -13.019 -13.030   9.898  1.00  0.79           C  
ATOM   1753  O   LEU A 124     -14.147 -13.089   9.428  1.00  0.79           O  
ATOM   1754  CB  LEU A 124     -12.317 -10.647  10.278  1.00  0.79           C  
ATOM   1755  CG  LEU A 124     -11.341  -9.435  10.047  1.00  0.79           C  
ATOM   1756  CD1 LEU A 124     -11.820  -8.225  10.876  1.00  0.79           C  
ATOM   1757  CD2 LEU A 124      -9.910  -9.830  10.462  1.00  0.79           C  
ATOM   1758  H   LEU A 124     -12.919 -11.205   7.588  1.00  0.79           H  
ATOM   1759  HA  LEU A 124     -11.046 -12.261   9.729  1.00  0.79           H  
ATOM   1760 1HB  LEU A 124     -13.334 -10.308  10.068  1.00  0.79           H  
ATOM   1761 2HB  LEU A 124     -12.255 -10.913  11.329  1.00  0.79           H  
ATOM   1762  HG  LEU A 124     -11.355  -9.155   8.988  1.00  0.79           H  
ATOM   1763 1HD1 LEU A 124     -11.151  -7.380  10.706  1.00  0.79           H  
ATOM   1764 2HD1 LEU A 124     -12.833  -7.951  10.576  1.00  0.79           H  
ATOM   1765 3HD1 LEU A 124     -11.811  -8.482  11.934  1.00  0.79           H  
ATOM   1766 1HD2 LEU A 124      -9.235  -8.989  10.298  1.00  0.79           H  
ATOM   1767 2HD2 LEU A 124      -9.899 -10.104  11.520  1.00  0.79           H  
ATOM   1768 3HD2 LEU A 124      -9.578 -10.683   9.864  1.00  0.79           H  
ATOM   1769  N   ALA A 125     -12.574 -13.900  10.801  1.00  0.78           N  
ATOM   1770  CA  ALA A 125     -13.418 -14.960  11.357  1.00  0.78           C  
ATOM   1771  C   ALA A 125     -14.170 -14.423  12.560  1.00  0.78           C  
ATOM   1772  O   ALA A 125     -13.709 -13.471  13.180  1.00  0.78           O  
ATOM   1773  CB  ALA A 125     -12.580 -16.165  11.747  1.00  0.78           C  
ATOM   1774  H   ALA A 125     -11.618 -13.814  11.129  1.00  0.78           H  
ATOM   1775  HA  ALA A 125     -14.147 -15.256  10.603  1.00  0.78           H  
ATOM   1776 1HB  ALA A 125     -13.230 -16.941  12.151  1.00  0.78           H  
ATOM   1777 2HB  ALA A 125     -12.058 -16.547  10.872  1.00  0.78           H  
ATOM   1778 3HB  ALA A 125     -11.855 -15.874  12.505  1.00  0.78           H  
ATOM   1779  N   ALA A 126     -15.280 -15.046  12.935  1.00  0.76           N  
ATOM   1780  CA  ALA A 126     -15.981 -14.587  14.128  1.00  0.76           C  
ATOM   1781  C   ALA A 126     -15.082 -14.670  15.360  1.00  0.76           C  
ATOM   1782  O   ALA A 126     -14.299 -15.613  15.507  1.00  0.76           O  
ATOM   1783  CB  ALA A 126     -17.244 -15.389  14.357  1.00  0.76           C  
ATOM   1784  H   ALA A 126     -15.638 -15.824  12.402  1.00  0.76           H  
ATOM   1785  HA  ALA A 126     -16.245 -13.555  13.979  1.00  0.76           H  
ATOM   1786 1HB  ALA A 126     -17.756 -14.998  15.240  1.00  0.76           H  
ATOM   1787 2HB  ALA A 126     -17.895 -15.301  13.493  1.00  0.76           H  
ATOM   1788 3HB  ALA A 126     -16.988 -16.434  14.516  1.00  0.76           H  
ATOM   1789  N   GLY A 127     -15.219 -13.683  16.245  1.00  0.74           N  
ATOM   1790  CA  GLY A 127     -14.451 -13.610  17.486  1.00  0.74           C  
ATOM   1791  C   GLY A 127     -14.023 -12.174  17.794  1.00  0.74           C  
ATOM   1792  O   GLY A 127     -14.515 -11.218  17.191  1.00  0.74           O  
ATOM   1793  H   GLY A 127     -15.904 -12.960  16.037  1.00  0.74           H  
ATOM   1794 1HA  GLY A 127     -15.051 -14.000  18.307  1.00  0.74           H  
ATOM   1795 2HA  GLY A 127     -13.568 -14.243  17.403  1.00  0.74           H  
ATOM   1796  N   THR A 128     -13.131 -12.009  18.765  1.00  0.73           N  
ATOM   1797  CA  THR A 128     -12.674 -10.666  19.112  1.00  0.73           C  
ATOM   1798  C   THR A 128     -11.190 -10.551  18.809  1.00  0.73           C  
ATOM   1799  O   THR A 128     -10.395 -11.419  19.178  1.00  0.73           O  
ATOM   1800  CB  THR A 128     -12.956 -10.296  20.586  1.00  0.73           C  
ATOM   1801  OG1 THR A 128     -14.370 -10.348  20.827  1.00  0.73           O  
ATOM   1802  CG2 THR A 128     -12.437  -8.850  20.885  1.00  0.73           C  
ATOM   1803  H   THR A 128     -12.753 -12.812  19.249  1.00  0.73           H  
ATOM   1804  HA  THR A 128     -13.190  -9.939  18.488  1.00  0.73           H  
ATOM   1805  HB  THR A 128     -12.454 -11.001  21.246  1.00  0.73           H  
ATOM   1806  HG1 THR A 128     -14.819  -9.791  20.186  1.00  0.73           H  
ATOM   1807 1HG2 THR A 128     -12.646  -8.593  21.921  1.00  0.73           H  
ATOM   1808 2HG2 THR A 128     -11.362  -8.795  20.716  1.00  0.73           H  
ATOM   1809 3HG2 THR A 128     -12.938  -8.139  20.226  1.00  0.73           H  
ATOM   1810  N   TYR A 129     -10.842  -9.474  18.126  1.00  0.73           N  
ATOM   1811  CA  TYR A 129      -9.485  -9.175  17.724  1.00  0.73           C  
ATOM   1812  C   TYR A 129      -9.126  -7.825  18.303  1.00  0.73           C  
ATOM   1813  O   TYR A 129     -10.008  -7.082  18.745  1.00  0.73           O  
ATOM   1814  CB  TYR A 129      -9.361  -9.062  16.212  1.00  0.73           C  
ATOM   1815  CG  TYR A 129      -9.785 -10.210  15.411  1.00  0.73           C  
ATOM   1816  CD1 TYR A 129     -11.127 -10.354  15.119  1.00  0.73           C  
ATOM   1817  CD2 TYR A 129      -8.866 -11.095  14.924  1.00  0.73           C  
ATOM   1818  CE1 TYR A 129     -11.539 -11.399  14.350  1.00  0.73           C  
ATOM   1819  CE2 TYR A 129      -9.290 -12.149  14.143  1.00  0.73           C  
ATOM   1820  CZ  TYR A 129     -10.614 -12.294  13.862  1.00  0.73           C  
ATOM   1821  OH  TYR A 129     -11.036 -13.329  13.103  1.00  0.73           O  
ATOM   1822  H   TYR A 129     -11.574  -8.821  17.859  1.00  0.73           H  
ATOM   1823  HA  TYR A 129      -8.807  -9.925  18.121  1.00  0.73           H  
ATOM   1824 1HB  TYR A 129      -9.907  -8.218  15.875  1.00  0.73           H  
ATOM   1825 2HB  TYR A 129      -8.334  -8.873  15.980  1.00  0.73           H  
ATOM   1826  HD1 TYR A 129     -11.857  -9.636  15.506  1.00  0.73           H  
ATOM   1827  HD2 TYR A 129      -7.812 -10.957  15.158  1.00  0.73           H  
ATOM   1828  HE1 TYR A 129     -12.588 -11.525  14.124  1.00  0.73           H  
ATOM   1829  HE2 TYR A 129      -8.579 -12.867  13.747  1.00  0.73           H  
ATOM   1830  HH  TYR A 129     -12.014 -13.296  13.076  1.00  0.73           H  
ATOM   1831  N   TYR A 130      -7.848  -7.512  18.335  1.00  0.74           N  
ATOM   1832  CA  TYR A 130      -7.447  -6.200  18.816  1.00  0.74           C  
ATOM   1833  C   TYR A 130      -6.561  -5.505  17.809  1.00  0.74           C  
ATOM   1834  O   TYR A 130      -5.638  -6.110  17.267  1.00  0.74           O  
ATOM   1835  CB  TYR A 130      -6.684  -6.348  20.126  1.00  0.74           C  
ATOM   1836  CG  TYR A 130      -7.484  -6.992  21.207  1.00  0.74           C  
ATOM   1837  CD1 TYR A 130      -7.551  -8.376  21.260  1.00  0.74           C  
ATOM   1838  CD2 TYR A 130      -8.137  -6.225  22.148  1.00  0.74           C  
ATOM   1839  CE1 TYR A 130      -8.275  -8.995  22.244  1.00  0.74           C  
ATOM   1840  CE2 TYR A 130      -8.858  -6.845  23.145  1.00  0.74           C  
ATOM   1841  CZ  TYR A 130      -8.933  -8.226  23.194  1.00  0.74           C  
ATOM   1842  OH  TYR A 130      -9.653  -8.847  24.190  1.00  0.74           O  
ATOM   1843  H   TYR A 130      -7.175  -8.190  17.994  1.00  0.74           H  
ATOM   1844  HA  TYR A 130      -8.332  -5.585  18.966  1.00  0.74           H  
ATOM   1845 1HB  TYR A 130      -5.792  -6.949  19.960  1.00  0.74           H  
ATOM   1846 2HB  TYR A 130      -6.367  -5.360  20.471  1.00  0.74           H  
ATOM   1847  HD1 TYR A 130      -7.024  -8.972  20.514  1.00  0.74           H  
ATOM   1848  HD2 TYR A 130      -8.076  -5.136  22.105  1.00  0.74           H  
ATOM   1849  HE1 TYR A 130      -8.324 -10.085  22.278  1.00  0.74           H  
ATOM   1850  HE2 TYR A 130      -9.367  -6.244  23.892  1.00  0.74           H  
ATOM   1851  HH  TYR A 130      -9.623  -9.801  24.053  1.00  0.74           H  
ATOM   1852  N   GLY A 131      -6.825  -4.228  17.568  1.00  0.77           N  
ATOM   1853  CA  GLY A 131      -5.965  -3.446  16.702  1.00  0.77           C  
ATOM   1854  C   GLY A 131      -4.971  -2.744  17.600  1.00  0.77           C  
ATOM   1855  O   GLY A 131      -5.365  -2.166  18.616  1.00  0.77           O  
ATOM   1856  H   GLY A 131      -7.612  -3.788  18.030  1.00  0.77           H  
ATOM   1857 1HA  GLY A 131      -5.456  -4.083  15.984  1.00  0.77           H  
ATOM   1858 2HA  GLY A 131      -6.558  -2.717  16.150  1.00  0.77           H  
ATOM   1859  N   VAL A 132      -3.700  -2.728  17.228  1.00  0.81           N  
ATOM   1860  CA  VAL A 132      -2.725  -2.019  18.049  1.00  0.81           C  
ATOM   1861  C   VAL A 132      -1.583  -1.392  17.271  1.00  0.81           C  
ATOM   1862  O   VAL A 132      -1.086  -1.960  16.295  1.00  0.81           O  
ATOM   1863  CB  VAL A 132      -2.166  -2.986  19.119  1.00  0.81           C  
ATOM   1864  CG1 VAL A 132      -1.478  -4.164  18.467  1.00  0.81           C  
ATOM   1865  CG2 VAL A 132      -1.184  -2.272  20.025  1.00  0.81           C  
ATOM   1866  H   VAL A 132      -3.410  -3.274  16.417  1.00  0.81           H  
ATOM   1867  HA  VAL A 132      -3.243  -1.216  18.571  1.00  0.81           H  
ATOM   1868  HB  VAL A 132      -2.998  -3.364  19.709  1.00  0.81           H  
ATOM   1869 1HG1 VAL A 132      -1.113  -4.841  19.240  1.00  0.81           H  
ATOM   1870 2HG1 VAL A 132      -2.189  -4.692  17.830  1.00  0.81           H  
ATOM   1871 3HG1 VAL A 132      -0.643  -3.809  17.866  1.00  0.81           H  
ATOM   1872 1HG2 VAL A 132      -0.819  -2.958  20.770  1.00  0.81           H  
ATOM   1873 2HG2 VAL A 132      -0.343  -1.917  19.459  1.00  0.81           H  
ATOM   1874 3HG2 VAL A 132      -1.677  -1.432  20.513  1.00  0.81           H  
ATOM   1875  N   CYS A 133      -1.169  -0.203  17.706  1.00  0.86           N  
ATOM   1876  CA  CYS A 133       0.010   0.415  17.122  1.00  0.86           C  
ATOM   1877  C   CYS A 133       1.239  -0.151  17.785  1.00  0.86           C  
ATOM   1878  O   CYS A 133       1.399  -0.056  19.000  1.00  0.86           O  
ATOM   1879  CB  CYS A 133      -0.019   1.916  17.234  1.00  0.86           C  
ATOM   1880  SG  CYS A 133       1.454   2.697  16.602  1.00  0.86           S  
ATOM   1881  H   CYS A 133      -1.654   0.257  18.484  1.00  0.86           H  
ATOM   1882  HA  CYS A 133       0.068   0.153  16.076  1.00  0.86           H  
ATOM   1883 1HB  CYS A 133      -0.865   2.294  16.680  1.00  0.86           H  
ATOM   1884 2HB  CYS A 133      -0.158   2.212  18.269  1.00  0.86           H  
ATOM   1885  HG  CYS A 133       0.920   3.937  16.526  1.00  0.86           H  
ATOM   1886  N   THR A 134       2.116  -0.729  16.979  1.00  0.90           N  
ATOM   1887  CA  THR A 134       3.266  -1.440  17.517  1.00  0.90           C  
ATOM   1888  C   THR A 134       4.515  -0.600  17.780  1.00  0.90           C  
ATOM   1889  O   THR A 134       5.574  -1.143  18.089  1.00  0.90           O  
ATOM   1890  CB  THR A 134       3.602  -2.621  16.606  1.00  0.90           C  
ATOM   1891  OG1 THR A 134       3.909  -2.144  15.274  1.00  0.90           O  
ATOM   1892  CG2 THR A 134       2.397  -3.563  16.566  1.00  0.90           C  
ATOM   1893  H   THR A 134       1.937  -0.750  15.967  1.00  0.90           H  
ATOM   1894  HA  THR A 134       2.963  -1.860  18.475  1.00  0.90           H  
ATOM   1895  HB  THR A 134       4.468  -3.155  16.999  1.00  0.90           H  
ATOM   1896  HG1 THR A 134       3.106  -1.790  14.844  1.00  0.90           H  
ATOM   1897 1HG2 THR A 134       2.617  -4.414  15.919  1.00  0.90           H  
ATOM   1898 2HG2 THR A 134       2.175  -3.917  17.572  1.00  0.90           H  
ATOM   1899 3HG2 THR A 134       1.530  -3.026  16.171  1.00  0.90           H  
ATOM   1900  N   LEU A 135       4.425   0.709  17.625  1.00  0.92           N  
ATOM   1901  CA  LEU A 135       5.590   1.529  17.903  1.00  0.92           C  
ATOM   1902  C   LEU A 135       5.791   1.673  19.412  1.00  0.92           C  
ATOM   1903  O   LEU A 135       4.810   1.671  20.166  1.00  0.92           O  
ATOM   1904  CB  LEU A 135       5.463   2.910  17.298  1.00  0.92           C  
ATOM   1905  CG  LEU A 135       5.891   3.051  15.898  1.00  0.92           C  
ATOM   1906  CD1 LEU A 135       4.943   2.282  15.002  1.00  0.92           C  
ATOM   1907  CD2 LEU A 135       5.925   4.505  15.599  1.00  0.92           C  
ATOM   1908  H   LEU A 135       3.545   1.120  17.344  1.00  0.92           H  
ATOM   1909  HA  LEU A 135       6.434   1.038  17.441  1.00  0.92           H  
ATOM   1910 1HB  LEU A 135       4.419   3.209  17.346  1.00  0.92           H  
ATOM   1911 2HB  LEU A 135       6.040   3.610  17.895  1.00  0.92           H  
ATOM   1912  HG  LEU A 135       6.887   2.632  15.762  1.00  0.92           H  
ATOM   1913 1HD1 LEU A 135       5.246   2.393  13.960  1.00  0.92           H  
ATOM   1914 2HD1 LEU A 135       4.953   1.227  15.273  1.00  0.92           H  
ATOM   1915 3HD1 LEU A 135       3.962   2.670  15.131  1.00  0.92           H  
ATOM   1916 1HD2 LEU A 135       6.239   4.651  14.576  1.00  0.92           H  
ATOM   1917 2HD2 LEU A 135       4.933   4.915  15.754  1.00  0.92           H  
ATOM   1918 3HD2 LEU A 135       6.624   4.997  16.271  1.00  0.92           H  
ATOM   1919  N   PRO A 136       7.031   1.832  19.894  1.00  0.93           N  
ATOM   1920  CA  PRO A 136       7.325   2.000  21.295  1.00  0.93           C  
ATOM   1921  C   PRO A 136       6.500   3.106  21.937  1.00  0.93           C  
ATOM   1922  O   PRO A 136       6.397   4.215  21.406  1.00  0.93           O  
ATOM   1923  CB  PRO A 136       8.809   2.384  21.261  1.00  0.93           C  
ATOM   1924  CG  PRO A 136       9.343   1.690  20.030  1.00  0.93           C  
ATOM   1925  CD  PRO A 136       8.228   1.797  19.014  1.00  0.93           C  
ATOM   1926  HA  PRO A 136       7.195   1.043  21.801  1.00  0.93           H  
ATOM   1927 1HB  PRO A 136       8.913   3.477  21.223  1.00  0.93           H  
ATOM   1928 2HB  PRO A 136       9.299   2.046  22.186  1.00  0.93           H  
ATOM   1929 1HG  PRO A 136      10.277   2.168  19.695  1.00  0.93           H  
ATOM   1930 2HG  PRO A 136       9.587   0.645  20.266  1.00  0.93           H  
ATOM   1931 1HD  PRO A 136       8.313   2.708  18.408  1.00  0.93           H  
ATOM   1932 2HD  PRO A 136       8.273   0.876  18.419  1.00  0.93           H  
ATOM   1933  N   GLY A 137       5.897   2.774  23.075  1.00  0.92           N  
ATOM   1934  CA  GLY A 137       5.113   3.662  23.924  1.00  0.92           C  
ATOM   1935  C   GLY A 137       3.658   3.841  23.491  1.00  0.92           C  
ATOM   1936  O   GLY A 137       2.833   4.313  24.275  1.00  0.92           O  
ATOM   1937  H   GLY A 137       5.994   1.815  23.380  1.00  0.92           H  
ATOM   1938 1HA  GLY A 137       5.136   3.276  24.943  1.00  0.92           H  
ATOM   1939 2HA  GLY A 137       5.598   4.636  23.954  1.00  0.92           H  
ATOM   1940  N   HIS A 138       3.324   3.424  22.276  1.00  0.89           N  
ATOM   1941  CA  HIS A 138       1.992   3.695  21.761  1.00  0.89           C  
ATOM   1942  C   HIS A 138       0.907   2.843  22.393  1.00  0.89           C  
ATOM   1943  O   HIS A 138      -0.074   3.376  22.928  1.00  0.89           O  
ATOM   1944  CB  HIS A 138       2.049   3.541  20.247  1.00  0.89           C  
ATOM   1945  CG  HIS A 138       2.745   4.717  19.544  1.00  0.89           C  
ATOM   1946  ND1 HIS A 138       4.115   4.974  19.645  1.00  0.89           N  
ATOM   1947  CD2 HIS A 138       2.256   5.655  18.694  1.00  0.89           C  
ATOM   1948  CE1 HIS A 138       4.412   6.035  18.912  1.00  0.89           C  
ATOM   1949  NE2 HIS A 138       3.310   6.460  18.326  1.00  0.89           N  
ATOM   1950  H   HIS A 138       4.009   2.962  21.670  1.00  0.89           H  
ATOM   1951  HA  HIS A 138       1.744   4.730  21.970  1.00  0.89           H  
ATOM   1952 1HB  HIS A 138       2.550   2.615  19.978  1.00  0.89           H  
ATOM   1953 2HB  HIS A 138       1.034   3.480  19.861  1.00  0.89           H  
ATOM   1954  HD1 HIS A 138       4.825   4.493  20.205  1.00  0.89           H  
ATOM   1955  HD2 HIS A 138       1.255   5.844  18.293  1.00  0.89           H  
ATOM   1956  HE1 HIS A 138       5.437   6.401  18.864  1.00  0.89           H  
ATOM   1957  N   ALA A 139       1.098   1.532  22.418  1.00  0.85           N  
ATOM   1958  CA  ALA A 139       0.112   0.664  23.043  1.00  0.85           C  
ATOM   1959  C   ALA A 139      -0.017   1.001  24.529  1.00  0.85           C  
ATOM   1960  O   ALA A 139      -1.109   0.977  25.097  1.00  0.85           O  
ATOM   1961  CB  ALA A 139       0.489  -0.775  22.856  1.00  0.85           C  
ATOM   1962  H   ALA A 139       1.914   1.137  21.970  1.00  0.85           H  
ATOM   1963  HA  ALA A 139      -0.853   0.843  22.561  1.00  0.85           H  
ATOM   1964 1HB  ALA A 139      -0.280  -1.383  23.307  1.00  0.85           H  
ATOM   1965 2HB  ALA A 139       0.567  -0.995  21.797  1.00  0.85           H  
ATOM   1966 3HB  ALA A 139       1.448  -0.979  23.339  1.00  0.85           H  
ATOM   1967  N   ALA A 140       1.120   1.346  25.149  1.00  0.81           N  
ATOM   1968  CA  ALA A 140       1.194   1.688  26.570  1.00  0.81           C  
ATOM   1969  C   ALA A 140       0.321   2.881  26.896  1.00  0.81           C  
ATOM   1970  O   ALA A 140      -0.269   2.962  27.974  1.00  0.81           O  
ATOM   1971  CB  ALA A 140       2.608   2.003  26.979  1.00  0.81           C  
ATOM   1972  H   ALA A 140       1.970   1.354  24.609  1.00  0.81           H  
ATOM   1973  HA  ALA A 140       0.837   0.830  27.141  1.00  0.81           H  
ATOM   1974 1HB  ALA A 140       2.632   2.233  28.042  1.00  0.81           H  
ATOM   1975 2HB  ALA A 140       3.228   1.161  26.790  1.00  0.81           H  
ATOM   1976 3HB  ALA A 140       2.968   2.859  26.417  1.00  0.81           H  
ATOM   1977  N   ASN A 141       0.200   3.788  25.933  1.00  0.77           N  
ATOM   1978  CA  ASN A 141      -0.576   4.998  26.098  1.00  0.77           C  
ATOM   1979  C   ASN A 141      -2.053   4.795  25.749  1.00  0.77           C  
ATOM   1980  O   ASN A 141      -2.827   5.753  25.725  1.00  0.77           O  
ATOM   1981  CB  ASN A 141       0.031   6.110  25.266  1.00  0.77           C  
ATOM   1982  CG  ASN A 141       1.331   6.614  25.846  1.00  0.77           C  
ATOM   1983  OD1 ASN A 141       1.504   6.632  27.071  1.00  0.77           O  
ATOM   1984  ND2 ASN A 141       2.239   7.032  25.003  1.00  0.77           N  
ATOM   1985  H   ASN A 141       0.731   3.674  25.068  1.00  0.77           H  
ATOM   1986  HA  ASN A 141      -0.530   5.290  27.146  1.00  0.77           H  
ATOM   1987 1HB  ASN A 141       0.217   5.740  24.254  1.00  0.77           H  
ATOM   1988 2HB  ASN A 141      -0.676   6.932  25.196  1.00  0.77           H  
ATOM   1989 1HD2 ASN A 141       3.115   7.372  25.341  1.00  0.77           H  
ATOM   1990 2HD2 ASN A 141       2.061   7.001  24.023  1.00  0.77           H  
ATOM   1991  N   GLY A 142      -2.452   3.541  25.510  1.00  0.73           N  
ATOM   1992  CA  GLY A 142      -3.836   3.215  25.209  1.00  0.73           C  
ATOM   1993  C   GLY A 142      -4.166   3.212  23.725  1.00  0.73           C  
ATOM   1994  O   GLY A 142      -5.334   3.121  23.348  1.00  0.73           O  
ATOM   1995  H   GLY A 142      -1.784   2.772  25.538  1.00  0.73           H  
ATOM   1996 1HA  GLY A 142      -4.056   2.236  25.628  1.00  0.73           H  
ATOM   1997 2HA  GLY A 142      -4.486   3.922  25.721  1.00  0.73           H  
ATOM   1998  N   ASP A 143      -3.158   3.270  22.858  1.00  0.69           N  
ATOM   1999  CA  ASP A 143      -3.430   3.302  21.427  1.00  0.69           C  
ATOM   2000  C   ASP A 143      -3.728   1.909  20.854  1.00  0.69           C  
ATOM   2001  O   ASP A 143      -2.926   1.318  20.109  1.00  0.69           O  
ATOM   2002  CB  ASP A 143      -2.246   3.906  20.722  1.00  0.69           C  
ATOM   2003  CG  ASP A 143      -2.442   4.281  19.355  1.00  0.69           C  
ATOM   2004  OD1 ASP A 143      -3.554   4.489  18.914  1.00  0.69           O  
ATOM   2005  OD2 ASP A 143      -1.444   4.385  18.706  1.00  0.69           O  
ATOM   2006  H   ASP A 143      -2.187   3.315  23.170  1.00  0.69           H  
ATOM   2007  HA  ASP A 143      -4.304   3.933  21.257  1.00  0.69           H  
ATOM   2008 1HB  ASP A 143      -1.919   4.784  21.277  1.00  0.69           H  
ATOM   2009 2HB  ASP A 143      -1.431   3.191  20.746  1.00  0.69           H  
ATOM   2010  N   TRP A 144      -4.901   1.406  21.215  1.00  0.66           N  
ATOM   2011  CA  TRP A 144      -5.393   0.110  20.778  1.00  0.66           C  
ATOM   2012  C   TRP A 144      -6.925   0.099  20.771  1.00  0.66           C  
ATOM   2013  O   TRP A 144      -7.567   0.888  21.463  1.00  0.66           O  
ATOM   2014  CB  TRP A 144      -4.850  -1.010  21.681  1.00  0.66           C  
ATOM   2015  CG  TRP A 144      -5.265  -0.890  23.100  1.00  0.66           C  
ATOM   2016  CD1 TRP A 144      -4.570  -0.290  24.102  1.00  0.66           C  
ATOM   2017  CD2 TRP A 144      -6.497  -1.370  23.696  1.00  0.66           C  
ATOM   2018  NE1 TRP A 144      -5.292  -0.343  25.274  1.00  0.66           N  
ATOM   2019  CE2 TRP A 144      -6.477  -0.990  25.037  1.00  0.66           C  
ATOM   2020  CE3 TRP A 144      -7.601  -2.076  23.201  1.00  0.66           C  
ATOM   2021  CZ2 TRP A 144      -7.531  -1.273  25.895  1.00  0.66           C  
ATOM   2022  CZ3 TRP A 144      -8.651  -2.359  24.050  1.00  0.66           C  
ATOM   2023  CH2 TRP A 144      -8.627  -1.965  25.363  1.00  0.66           C  
ATOM   2024  H   TRP A 144      -5.460   1.979  21.847  1.00  0.66           H  
ATOM   2025  HA  TRP A 144      -5.048  -0.064  19.765  1.00  0.66           H  
ATOM   2026 1HB  TRP A 144      -5.195  -1.971  21.298  1.00  0.66           H  
ATOM   2027 2HB  TRP A 144      -3.764  -1.015  21.640  1.00  0.66           H  
ATOM   2028  HD1 TRP A 144      -3.587   0.178  23.989  1.00  0.66           H  
ATOM   2029  HE1 TRP A 144      -4.998   0.040  26.160  1.00  0.66           H  
ATOM   2030  HE3 TRP A 144      -7.630  -2.393  22.166  1.00  0.66           H  
ATOM   2031  HZ2 TRP A 144      -7.522  -0.975  26.944  1.00  0.66           H  
ATOM   2032  HZ3 TRP A 144      -9.493  -2.901  23.652  1.00  0.66           H  
ATOM   2033  HH2 TRP A 144      -9.474  -2.204  26.006  1.00  0.66           H  
ATOM   2034  N   PHE A 145      -7.522  -0.818  20.023  1.00  0.64           N  
ATOM   2035  CA  PHE A 145      -8.983  -0.932  20.059  1.00  0.64           C  
ATOM   2036  C   PHE A 145      -9.505  -2.331  19.781  1.00  0.64           C  
ATOM   2037  O   PHE A 145      -8.845  -3.145  19.141  1.00  0.64           O  
ATOM   2038  CB  PHE A 145      -9.629   0.049  19.081  1.00  0.64           C  
ATOM   2039  CG  PHE A 145      -9.241  -0.108  17.624  1.00  0.64           C  
ATOM   2040  CD1 PHE A 145      -9.942  -0.925  16.762  1.00  0.64           C  
ATOM   2041  CD2 PHE A 145      -8.183   0.604  17.118  1.00  0.64           C  
ATOM   2042  CE1 PHE A 145      -9.561  -1.025  15.431  1.00  0.64           C  
ATOM   2043  CE2 PHE A 145      -7.804   0.508  15.788  1.00  0.64           C  
ATOM   2044  CZ  PHE A 145      -8.494  -0.309  14.946  1.00  0.64           C  
ATOM   2045  H   PHE A 145      -6.943  -1.430  19.448  1.00  0.64           H  
ATOM   2046  HA  PHE A 145      -9.314  -0.655  21.061  1.00  0.64           H  
ATOM   2047 1HB  PHE A 145     -10.676  -0.087  19.148  1.00  0.64           H  
ATOM   2048 2HB  PHE A 145      -9.415   1.066  19.388  1.00  0.64           H  
ATOM   2049  HD1 PHE A 145     -10.797  -1.495  17.139  1.00  0.64           H  
ATOM   2050  HD2 PHE A 145      -7.655   1.249  17.792  1.00  0.64           H  
ATOM   2051  HE1 PHE A 145     -10.105  -1.669  14.769  1.00  0.64           H  
ATOM   2052  HE2 PHE A 145      -6.959   1.081  15.411  1.00  0.64           H  
ATOM   2053  HZ  PHE A 145      -8.203  -0.391  13.900  1.00  0.64           H  
ATOM   2054  N   LYS A 146     -10.720  -2.614  20.236  1.00  0.65           N  
ATOM   2055  CA  LYS A 146     -11.312  -3.914  19.945  1.00  0.65           C  
ATOM   2056  C   LYS A 146     -12.014  -3.952  18.603  1.00  0.65           C  
ATOM   2057  O   LYS A 146     -12.659  -2.979  18.198  1.00  0.65           O  
ATOM   2058  CB  LYS A 146     -12.329  -4.322  21.011  1.00  0.65           C  
ATOM   2059  CG  LYS A 146     -11.777  -4.596  22.362  1.00  0.65           C  
ATOM   2060  CD  LYS A 146     -12.873  -5.051  23.313  1.00  0.65           C  
ATOM   2061  CE  LYS A 146     -12.324  -5.349  24.701  1.00  0.65           C  
ATOM   2062  NZ  LYS A 146     -13.403  -5.747  25.650  1.00  0.65           N  
ATOM   2063  H   LYS A 146     -11.238  -1.926  20.769  1.00  0.65           H  
ATOM   2064  HA  LYS A 146     -10.517  -4.663  19.923  1.00  0.65           H  
ATOM   2065 1HB  LYS A 146     -13.076  -3.533  21.117  1.00  0.65           H  
ATOM   2066 2HB  LYS A 146     -12.852  -5.222  20.680  1.00  0.65           H  
ATOM   2067 1HG  LYS A 146     -11.030  -5.367  22.279  1.00  0.65           H  
ATOM   2068 2HG  LYS A 146     -11.323  -3.700  22.749  1.00  0.65           H  
ATOM   2069 1HD  LYS A 146     -13.635  -4.272  23.387  1.00  0.65           H  
ATOM   2070 2HD  LYS A 146     -13.339  -5.954  22.916  1.00  0.65           H  
ATOM   2071 1HE  LYS A 146     -11.604  -6.161  24.633  1.00  0.65           H  
ATOM   2072 2HE  LYS A 146     -11.821  -4.461  25.086  1.00  0.65           H  
ATOM   2073 1HZ  LYS A 146     -13.000  -5.939  26.557  1.00  0.65           H  
ATOM   2074 2HZ  LYS A 146     -14.076  -4.998  25.733  1.00  0.65           H  
ATOM   2075 3HZ  LYS A 146     -13.863  -6.577  25.304  1.00  0.65           H  
ATOM   2076  N   ILE A 147     -11.920  -5.101  17.957  1.00  0.68           N  
ATOM   2077  CA  ILE A 147     -12.654  -5.386  16.742  1.00  0.68           C  
ATOM   2078  C   ILE A 147     -13.473  -6.640  17.015  1.00  0.68           C  
ATOM   2079  O   ILE A 147     -12.928  -7.690  17.362  1.00  0.68           O  
ATOM   2080  CB  ILE A 147     -11.716  -5.639  15.552  1.00  0.68           C  
ATOM   2081  CG1 ILE A 147     -10.816  -4.436  15.313  1.00  0.68           C  
ATOM   2082  CG2 ILE A 147     -12.553  -5.944  14.304  1.00  0.68           C  
ATOM   2083  CD1 ILE A 147      -9.710  -4.707  14.326  1.00  0.68           C  
ATOM   2084  H   ILE A 147     -11.314  -5.825  18.339  1.00  0.68           H  
ATOM   2085  HA  ILE A 147     -13.328  -4.562  16.513  1.00  0.68           H  
ATOM   2086  HB  ILE A 147     -11.090  -6.461  15.773  1.00  0.68           H  
ATOM   2087 1HG1 ILE A 147     -11.425  -3.613  14.953  1.00  0.68           H  
ATOM   2088 2HG1 ILE A 147     -10.354  -4.139  16.255  1.00  0.68           H  
ATOM   2089 1HG2 ILE A 147     -11.896  -6.138  13.459  1.00  0.68           H  
ATOM   2090 2HG2 ILE A 147     -13.171  -6.818  14.489  1.00  0.68           H  
ATOM   2091 3HG2 ILE A 147     -13.196  -5.090  14.079  1.00  0.68           H  
ATOM   2092 1HD1 ILE A 147      -9.098  -3.815  14.201  1.00  0.68           H  
ATOM   2093 2HD1 ILE A 147      -9.089  -5.519  14.702  1.00  0.68           H  
ATOM   2094 3HD1 ILE A 147     -10.136  -4.990  13.364  1.00  0.68           H  
ATOM   2095  N   VAL A 148     -14.774  -6.542  16.877  1.00  0.74           N  
ATOM   2096  CA  VAL A 148     -15.627  -7.677  17.160  1.00  0.74           C  
ATOM   2097  C   VAL A 148     -16.252  -8.167  15.884  1.00  0.74           C  
ATOM   2098  O   VAL A 148     -16.833  -7.382  15.130  1.00  0.74           O  
ATOM   2099  CB  VAL A 148     -16.691  -7.292  18.186  1.00  0.74           C  
ATOM   2100  CG1 VAL A 148     -17.608  -8.468  18.447  1.00  0.74           C  
ATOM   2101  CG2 VAL A 148     -15.987  -6.830  19.469  1.00  0.74           C  
ATOM   2102  H   VAL A 148     -15.181  -5.659  16.584  1.00  0.74           H  
ATOM   2103  HA  VAL A 148     -15.025  -8.484  17.576  1.00  0.74           H  
ATOM   2104  HB  VAL A 148     -17.291  -6.487  17.793  1.00  0.74           H  
ATOM   2105 1HG1 VAL A 148     -18.367  -8.184  19.174  1.00  0.74           H  
ATOM   2106 2HG1 VAL A 148     -18.094  -8.768  17.516  1.00  0.74           H  
ATOM   2107 3HG1 VAL A 148     -17.023  -9.304  18.836  1.00  0.74           H  
ATOM   2108 1HG2 VAL A 148     -16.730  -6.539  20.208  1.00  0.74           H  
ATOM   2109 2HG2 VAL A 148     -15.382  -7.644  19.862  1.00  0.74           H  
ATOM   2110 3HG2 VAL A 148     -15.347  -5.977  19.248  1.00  0.74           H  
ATOM   2111  N   VAL A 149     -16.089  -9.458  15.626  1.00  0.83           N  
ATOM   2112  CA  VAL A 149     -16.591 -10.022  14.403  1.00  0.83           C  
ATOM   2113  C   VAL A 149     -17.627 -11.103  14.661  1.00  0.83           C  
ATOM   2114  O   VAL A 149     -17.386 -12.040  15.429  1.00  0.83           O  
ATOM   2115  CB  VAL A 149     -15.423 -10.569  13.582  1.00  0.83           C  
ATOM   2116  CG1 VAL A 149     -15.903 -11.154  12.310  1.00  0.83           C  
ATOM   2117  CG2 VAL A 149     -14.449  -9.453  13.312  1.00  0.83           C  
ATOM   2118  H   VAL A 149     -15.587 -10.055  16.277  1.00  0.83           H  
ATOM   2119  HA  VAL A 149     -17.044  -9.229  13.855  1.00  0.83           H  
ATOM   2120  HB  VAL A 149     -14.931 -11.359  14.148  1.00  0.83           H  
ATOM   2121 1HG1 VAL A 149     -15.060 -11.549  11.744  1.00  0.83           H  
ATOM   2122 2HG1 VAL A 149     -16.597 -11.945  12.520  1.00  0.83           H  
ATOM   2123 3HG1 VAL A 149     -16.403 -10.379  11.724  1.00  0.83           H  
ATOM   2124 1HG2 VAL A 149     -13.628  -9.834  12.751  1.00  0.83           H  
ATOM   2125 2HG2 VAL A 149     -14.945  -8.674  12.749  1.00  0.83           H  
ATOM   2126 3HG2 VAL A 149     -14.084  -9.051  14.252  1.00  0.83           H  
ATOM   2127  N   LYS A 150     -18.779 -10.955  14.015  1.00  0.94           N  
ATOM   2128  CA  LYS A 150     -19.900 -11.895  14.125  1.00  0.94           C  
ATOM   2129  C   LYS A 150     -21.108 -11.348  13.390  1.00  0.94           C  
ATOM   2130  O   LYS A 150     -21.305 -11.641  12.209  1.00  0.94           O  
ATOM   2131  OXT LYS A 150     -21.586 -10.311  13.838  1.00  0.94           O  
ATOM   2132  CB  LYS A 150     -20.304 -12.189  15.584  1.00  0.94           C  
ATOM   2133  CG  LYS A 150     -21.418 -13.229  15.714  1.00  0.94           C  
ATOM   2134  CD  LYS A 150     -21.702 -13.568  17.175  1.00  0.94           C  
ATOM   2135  CE  LYS A 150     -22.806 -14.613  17.297  1.00  0.94           C  
ATOM   2136  NZ  LYS A 150     -23.088 -14.959  18.716  1.00  0.94           N  
ATOM   2137  H   LYS A 150     -18.845 -10.141  13.394  1.00  0.94           H  
ATOM   2138  HA  LYS A 150     -19.618 -12.835  13.663  1.00  0.94           H  
ATOM   2139 1HB  LYS A 150     -19.488 -12.586  16.161  1.00  0.94           H  
ATOM   2140 2HB  LYS A 150     -20.634 -11.270  16.068  1.00  0.94           H  
ATOM   2141 1HG  LYS A 150     -22.331 -12.846  15.256  1.00  0.94           H  
ATOM   2142 2HG  LYS A 150     -21.125 -14.139  15.192  1.00  0.94           H  
ATOM   2143 1HD  LYS A 150     -20.793 -13.956  17.639  1.00  0.94           H  
ATOM   2144 2HD  LYS A 150     -22.003 -12.666  17.707  1.00  0.94           H  
ATOM   2145 1HE  LYS A 150     -23.716 -14.227  16.840  1.00  0.94           H  
ATOM   2146 2HE  LYS A 150     -22.501 -15.516  16.768  1.00  0.94           H  
ATOM   2147 1HZ  LYS A 150     -23.822 -15.653  18.754  1.00  0.94           H  
ATOM   2148 2HZ  LYS A 150     -22.252 -15.330  19.145  1.00  0.94           H  
ATOM   2149 3HZ  LYS A 150     -23.382 -14.131  19.213  1.00  0.94           H  
TER    2150
ENDMDL

